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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyramide Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3OS/c18-14-4-3-13(10-15(14)19)20-17(22)2-1-7-21-8-5-16-12(11-21)6-9-23-16/h3-4,6,9-10H,1-2,5,7-8,11,19H2,(H,20,22)