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

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]propanamide Openeye Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-amino-propanamide CAS Name: N-[6-acetyl-3-[(2-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-aminopropanamide IUPAC Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-aminopropanamide Traditional Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-amino-propionamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C19H20ClN3O3S/c1-10(21)18(26)22-19-16(17(25)12-5-3-4-6-14(12)20)13-7-8-23(11(2)24)9-15(13)27-19/h3-6,10H,7-9,21H2,1-2H3,(H,22,26)