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2-(cyanomethyl)-6-methoxy-N3-(2-methylphenyl)-N5-phenyl-4-thiophen-2-yl-4H-thiopyran-3,5-dicarboxamide

2-(cyanomethyl)-6-methoxy-N3-(2-methylphenyl)-N5-phenyl-4-thiophen-2-yl-4H-thiopyran-3,5-dicarboxamide

Systemtic Name:2-(cyanomethyl)-6-methoxy-N3-(2-methylphenyl)-N5-phenyl-4-thiophen-2-yl-4H-thiopyran-3,5-dicarboxamide
Openeye Name:2-(cyanomethyl)-6-methoxy-N3-(o-tolyl)-N5-phenyl-4-(2-thienyl)-4H-thiopyran-3,5-dicarboxamide
CAS Name:2-(cyanomethyl)-6-methoxy-N3-(2-methylphenyl)-N5-phenyl-4-thiophen-2-yl-4H-thiopyran-3,5-dicarboxamide
IUPAC Name:2-(cyanomethyl)-6-methoxy-3-N-(2-methylphenyl)-5-N-phenyl-4-thiophen-2-yl-4H-thiopyran-3,5-dicarboxamide
Traditional Name:2-(cyanomethyl)-6-methoxy-N-(o-tolyl)-N'-phenyl-4-(2-thienyl)-4H-thiopyran-3,5-dicarboxamide
Formula: C27H23N3O3S2
MolecularWeight: 501.61982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC(=C(C2C3=CC=CS3)C(=O)NC4=CC=CC=C4)OC)CC#N


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC(=C(C2C3=CC=CS3)C(=O)NC4=CC=CC=C4)OC)CC#N


InChI

InChI=1S/C27H23N3O3S2/c1-17-9-6-7-12-19(17)30-25(31)23-21(14-15-28)35-27(33-2)24(22(23)20-13-8-16-34-20)26(32)29-18-10-4-3-5-11-18/h3-13,16,22H,14H2,1-2H3,(H,29,32)(H,30,31)


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