Molecular Formula: C18H19N3OS
InChI: InChI=1/C18H19N3OS/c1-10-5-6-12-9-13-14(19)16(18(22)21-7-3-4-8-21)23-17(13)20-15(12)11(10)2/h5-6,9H,3-4,7-8,19H2,1-2H3
InChIKey: InChIKey=SWUNHNWUSJXWSI-UHFFFAOYAK SMILES: CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCC4)N)C
Names: PubChem4824367
Registries: PubChem CID 857848 PubChem ID 4824367
