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N-butan-2-yl-2,4-dimethoxy-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide

N-butan-2-yl-2,4-dimethoxy-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide

Systemtic Name:N-butan-2-yl-2,4-dimethoxy-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide
Openeye Name:2,4-dimethoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-benzamide
CAS Name:N-butan-2-yl-2,4-dimethoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide
IUPAC Name:N-butan-2-yl-2,4-dimethoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide
Traditional Name:N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2,4-dimethoxy-N-sec-butyl-benzamide
Formula: C28H32N2O4S
MolecularWeight: 492.62968
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C28H32N2O4S/c1-5-19(2)30(28(32)22-12-11-21(33-3)17-24(22)34-4)18-26(31)29-15-13-25-23(14-16-35-25)27(29)20-9-7-6-8-10-20/h6-12,14,16-17,19,27H,5,13,15,18H2,1-4H3


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