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

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-4-cyano-N-(2-methoxyphenyl)-3-methylthiophene-2-carboxamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-thiophene-2-carboxamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H16ClN3O3S/c1-12-15(11-23)21(25-19(26)13-6-5-7-14(22)10-13)29-18(12)20(27)24-16-8-3-4-9-17(16)28-2/h3-10H,1-2H3,(H,24,27)(H,25,26)