N-(3-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyramide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCCC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCCC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C17H21N3OS/c18-14-3-1-4-15(11-14)19-17(21)5-2-8-20-9-6-16-13(12-20)7-10-22-16/h1,3-4,7,10-11H,2,5-6,8-9,12,18H2,(H,19,21)