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

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

CC(C(=O)NC1=C(C=C(C=C1)N)Cl)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)N)Cl)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H18ClN3OS/c1-10(20-6-4-15-11(9-20)5-7-22-15)16(21)19-14-3-2-12(18)8-13(14)17/h2-3,5,7-8,10H,4,6,9,18H2,1H3,(H,19,21)