4-cyano-5-[(3-methoxyphenyl)carbonylamino]-3-methyl-N-(2-methylphenyl)thiophene-2-carboxamide

Systemtic Name: 4-cyano-5-[(3-methoxyphenyl)carbonylamino]-3-methyl-N-(2-methylphenyl)thiophene-2-carboxamide Openeye Name: 4-cyano-5-[(3-methoxybenzoyl)amino]-3-methyl-N-(o-tolyl)thiophene-2-carboxamide CAS Name: 4-cyano-5-[[(3-methoxyphenyl)-oxomethyl]amino]-3-methyl-N-(2-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[(3-methoxybenzoyl)amino]-3-methyl-N-(2-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-cyano-5-(m-anisoylamino)-3-methyl-N-(o-tolyl)thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=CC=C3)OC)C#N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=CC=C3)OC)C#N)C

InChI

InChI=1S/C22H19N3O3S/c1-13-7-4-5-10-18(13)24-21(27)19-14(2)17(12-23)22(29-19)25-20(26)15-8-6-9-16(11-15)28-3/h4-11H,1-3H3,(H,24,27)(H,25,26)