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

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

Systemtic Name:2-chloranyl-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide
Openeye Name:2-chloro-N-isopropyl-N-[2-[(4S)-4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]acetamide
CAS Name:2-chloro-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propan-2-ylacetamide
IUPAC Name:2-chloro-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propan-2-ylacetamide
Traditional Name:2-chloro-N-isopropyl-N-[2-keto-2-[(4S)-4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]acetamide
Formula: C21H25ClN2O2S
MolecularWeight: 404.9534
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25ClN2O2S/c1-14(2)24(19(25)12-22)13-20(26)23-10-8-18-17(9-11-27-18)21(23)16-7-5-4-6-15(16)3/h4-7,9,11,14,21H,8,10,12-13H2,1-3H3/t21-/m0/s1


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