2-[(5-methylthiophen-3-yl)carbonylamino]-N-(4-nitrophenyl)thiophene-3-carboxamide

Systemtic Name: 2-[(5-methylthiophen-3-yl)carbonylamino]-N-(4-nitrophenyl)thiophene-3-carboxamide Openeye Name: 2-[(5-methylthiophene-3-carbonyl)amino]-N-(4-nitrophenyl)thiophene-3-carboxamide CAS Name: 2-[[(5-methyl-3-thiophenyl)-oxomethyl]amino]-N-(4-nitrophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(5-methylthiophene-3-carbonyl)amino]-N-(4-nitrophenyl)thiophene-3-carboxamide Traditional Name: 2-[(5-methylthiophene-3-carbonyl)amino]-N-(4-nitrophenyl)thiophene-3-carboxamide Formula: C17H13N3O4S2 MolecularWeight: 387.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CS1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S2/c1-10-8-11(9-26-10)15(21)19-17-14(6-7-25-17)16(22)18-12-2-4-13(5-3-12)20(23)24/h2-9H,1H3,(H,18,22)(H,19,21)