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

Systemtic Name: N-(2-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Openeye Name: N-(2-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide CAS Name: N-(2-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Traditional Name: N-(2-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=C3N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCCC(=O)NC3=CC=CC=C3N

InChI

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