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2-methyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]benzamide

2-methyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name:2-methyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]benzamide
Openeye Name:2-methyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxo-propyl]benzamide
CAS Name:2-methyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]benzamide
IUPAC Name:2-methyl-N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]benzamide
Traditional Name:N-[3-keto-3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]-2-methyl-benzamide
Formula: C19H22N2O2S
MolecularWeight: 342.45518
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCNC(=O)C3=CC=CC=C3C)SC=C2


Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CCNC(=O)C3=CC=CC=C3C)SC=C2


InChI

InChI=1S/C19H22N2O2S/c1-13-5-3-4-6-15(13)19(23)20-10-7-18(22)21-11-8-17-16(14(21)2)9-12-24-17/h3-6,9,12,14H,7-8,10-11H2,1-2H3,(H,20,23)/t14-/m0/s1


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