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

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)-6-cyclopropylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]propanamide Openeye Name: 2-amino-N-[3-(2-chlorophenyl)-6-(cyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]propanamide CAS Name: 2-amino-N-[3-(2-chlorophenyl)-6-[cyclopropyl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]propanamide IUPAC Name: 2-amino-N-[3-(2-chlorophenyl)-6-(cyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]propanamide Traditional Name: 2-amino-N-[3-(2-chlorophenyl)-6-(cyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]propionamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C3CC3)C4=CC=CC=C4Cl)N

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C3CC3)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C20H22ClN3O2S/c1-11(22)18(25)23-19-17(13-4-2-3-5-15(13)21)14-8-9-24(10-16(14)27-19)20(26)12-6-7-12/h2-5,11-12H,6-10,22H2,1H3,(H,23,25)