3-[[3-carbamoyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C19H20N2O4S
InChI: InChI=1/C19H20N2O4S/c1-10(2)12-4-6-13(7-5-12)16-11(3)26-19(17(16)18(20)25)21-14(22)8-9-15(23)24/h4-10H,1-3H3,(H2,20,25)(H,21,22)(H,23,24)/f/h21,23H,20H2
InChIKey: InChIKey=GCUNOLLSFJOBAQ-SCXBUKRPCV
SMILES: CC1=C(C(=C(S1)NC(=O)C=CC(=O)O)C(=O)N)C2=CC=C(C=C2)C(C)C
Names:
3-[[3-carbamoyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4458655
PubChem ID 6572388
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|