2-[(4-methoxyphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-(p-anisoylamino)thiophene-3-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H16N2O3S/c1-8-9(2)21-15(12(8)13(16)18)17-14(19)10-4-6-11(20-3)7-5-10/h4-7H,1-3H3,(H2,16,18)(H,17,19)