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

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-6-cyclopropylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]propanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-6-(cyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]propanamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-6-[cyclopropyl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]propanamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-6-(cyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]propanamide Traditional Name: 2-amino-N-[3-(2-chlorobenzoyl)-6-(cyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]propionamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S/c1-11(23)19(27)24-20-17(18(26)13-4-2-3-5-15(13)22)14-8-9-25(10-16(14)29-20)21(28)12-6-7-12/h2-5,11-12H,6-10,23H2,1H3,(H,24,27)