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

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

Systemtic Name:N-ethyl-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]butanamide
Openeye Name:N-ethyl-N-[2-[(4S)-4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]butanamide
CAS Name:N-ethyl-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]butanamide
IUPAC Name:N-ethyl-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]butanamide
Traditional Name:N-ethyl-N-[2-keto-2-[(4S)-4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]butyramide
Formula: C22H28N2O2S
MolecularWeight: 384.53492
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC)CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O2S/c1-4-8-20(25)23(5-2)15-21(26)24-13-11-19-18(12-14-27-19)22(24)17-10-7-6-9-16(17)3/h6-7,9-10,12,14,22H,4-5,8,11,13,15H2,1-3H3/t22-/m0/s1


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