2-[(3,5-dimethoxyphenyl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(3,5-dimethoxybenzoyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(3,5-dimethoxybenzoyl)amino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC(=CC(=C2)OC)OC)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC(=CC(=C2)OC)OC)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-12-17(13-7-5-4-6-8-13)18(19(22)24)21(28-12)23-20(25)14-9-15(26-2)11-16(10-14)27-3/h4-11H,1-3H3,(H2,22,24)(H,23,25)