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

Systemtic Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(3-nitrophenyl)carbonylamino]thiophene-2-carboxamide Openeye Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(3-nitrobenzoyl)amino]thiophene-2-carboxamide CAS Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[[(3-nitrophenyl)-oxomethyl]amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(3-nitrobenzoyl)amino]thiophene-2-carboxamide Traditional Name: 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(3-nitrobenzoyl)amino]thiophene-2-carboxamide Formula: C21H16N4O5S MolecularWeight: 436.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H16N4O5S/c1-12-15(11-22)21(24-19(26)13-6-5-7-14(10-13)25(28)29)31-18(12)20(27)23-16-8-3-4-9-17(16)30-2/h3-10H,1-2H3,(H,23,27)(H,24,26)