N-ethyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide
Molecular Formula:
C
16
H
19
N
3
OS
InChI:
InChI=1/C16H19N3OS/c1-3-19(15(20)12-8-6-9-12)16-18-17-14(21-16)13-10-5-4-7-11(13)2/h4-5,7,10,12H,3,6,8-9H2,1-2H3
InChIKey:
InChIKey=JCMBQXXJYPLZSB-UHFFFAOYAK
SMILES:
CCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)C3CCC3
Names:
N-ethyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide
Registries:
PubChem CID 1444720
PubChem ID 4838439