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

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

Systemtic Name:3-methyl-N-[3-oxidanylidene-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzamide
Openeye Name:3-methyl-N-[3-oxo-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]benzamide
CAS Name:3-methyl-N-[3-oxo-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzamide
IUPAC Name:3-methyl-N-[3-oxo-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzamide
Traditional Name:N-[3-keto-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]-3-methyl-benzamide
Formula: C22H22N2O2S2
MolecularWeight: 410.55228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3


InChI

InChI=1S/C22H22N2O2S2/c1-15-4-2-5-16(14-15)22(26)23-10-7-20(25)24-11-8-18-17(9-13-28-18)21(24)19-6-3-12-27-19/h2-6,9,12-14,21H,7-8,10-11H2,1H3,(H,23,26)


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