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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3OS/c17-13-2-1-12(9-14(13)18)19-16(21)4-7-20-6-3-15-11(10-20)5-8-22-15/h1-2,5,8-9H,3-4,6-7,10,18H2,(H,19,21)