3-acetamido-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-3-(2-thienyl)propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC(C2=CC=CS2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC(C2=CC=CS2)NC(=O)C)OCC

InChI

InChI=1S/C22H29N3O5S/c1-5-29-18-10-9-16(12-19(18)30-6-2)24-21(27)14-25(4)22(28)13-17(23-15(3)26)20-8-7-11-31-20/h7-12,17H,5-6,13-14H2,1-4H3,(H,23,26)(H,24,27)