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

Systemtic Name: 3-methyl-N-[2-[(4S)-4-(2-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-methyl-N-[2-[(4S)-4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]butanamide CAS Name: 3-methyl-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propan-2-ylbutanamide IUPAC Name: 3-methyl-N-[2-[(4S)-4-(2-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-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-3-methyl-butyramide Formula: C24H32N2O2S MolecularWeight: 412.58808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(C(C)C)C(=O)CC(C)C)SC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2S/c1-16(2)14-22(27)26(17(3)4)15-23(28)25-12-10-21-20(11-13-29-21)24(25)19-9-7-6-8-18(19)5/h6-9,11,13,16-17,24H,10,12,14-15H2,1-5H3/t24-/m0/s1