N-cyclopropyl-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-cyclopropyl-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclopropyl-N-[2-[(4S)-4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]propanamide CAS Name: N-cyclopropyl-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]propanamide IUPAC Name: N-cyclopropyl-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]propanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(4S)-4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C4CC4

Isomeric SMILES

CCC(=O)N(CC(=O)N1CCC2=C([C@@H]1C3=CC=CC=C3C)C=CS2)C4CC4

InChI

InChI=1S/C22H26N2O2S/c1-3-20(25)24(16-8-9-16)14-21(26)23-12-10-19-18(11-13-27-19)22(23)17-7-5-4-6-15(17)2/h4-7,11,13,16,22H,3,8-10,12,14H2,1-2H3/t22-/m0/s1