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

Systemtic Name: (2S)-2-chloranyl-N-cyclopropyl-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-chloro-N-cyclopropyl-N-[2-oxo-2-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]propanamide CAS Name: (2S)-2-chloro-N-cyclopropyl-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]propanamide IUPAC Name: (2S)-2-chloro-N-cyclopropyl-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]propanamide Traditional Name: (2S)-2-chloro-N-cyclopropyl-N-[2-keto-2-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]propionamide Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)C(=O)C(C)Cl)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)CN(C4CC4)C(=O)[C@H](C)Cl)SC=C3

InChI

InChI=1S/C22H25ClN2O2S/c1-14-3-5-16(6-4-14)21-18-10-12-28-19(18)9-11-24(21)20(26)13-25(17-7-8-17)22(27)15(2)23/h3-6,10,12,15,17,21H,7-9,11,13H2,1-2H3/t15-,21-/m0/s1