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

Systemtic Name: N-(4-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Openeye Name: N-(4-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide CAS Name: N-(4-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide IUPAC Name: N-(4-aminophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Traditional Name: N-(4-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=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c18-14-3-5-15(6-4-14)19-17(21)2-1-9-20-10-7-16-13(12-20)8-11-22-16/h3-6,8,11H,1-2,7,9-10,12,18H2,(H,19,21)