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

Systemtic Name: 3,3-dimethyl-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-3,3-dimethyl-N-[2-oxo-2-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propan-2-ylbutanamide IUPAC Name: 3,3-dimethyl-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-N-[2-keto-2-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-3,3-dimethyl-butyramide Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2S/c1-17(2)27(22(28)15-25(4,5)6)16-23(29)26-13-11-21-20(12-14-30-21)24(26)19-9-7-18(3)8-10-19/h7-10,12,14,17,24H,11,13,15-16H2,1-6H3/t24-/m0/s1