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N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name:N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide
Openeye Name:N-(4-methyl-2-oxo-chromen-7-yl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide
CAS Name:N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide
IUPAC Name:N-(4-methyl-2-oxochromen-7-yl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide
Traditional Name:6-keto-N-(2-keto-4-methyl-chromen-7-yl)-1-(p-tolyl)-2-(2-thienyl)nipecotamide
Formula: C27H24N2O4S
MolecularWeight: 472.55546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C)C5=CC=CS5


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C)C5=CC=CS5


InChI

InChI=1S/C27H24N2O4S/c1-16-5-8-19(9-6-16)29-24(30)12-11-21(26(29)23-4-3-13-34-23)27(32)28-18-7-10-20-17(2)14-25(31)33-22(20)15-18/h3-10,13-15,21,26H,11-12H2,1-2H3,(H,28,32)


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