N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-(2-thenoyl)benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C25H26N2O5S/c1-4-31-20-13-12-17(15-21(20)32-5-2)26-23(28)16-27(3)25(30)19-10-7-6-9-18(19)24(29)22-11-8-14-33-22/h6-15H,4-5,16H2,1-3H3,(H,26,28)