2-[(2-methyl-3-nitro-phenyl)carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxamide Openeye Name: 2-[(2-methyl-3-nitro-benzoyl)amino]-4-(2-thienyl)thiophene-3-carboxamide CAS Name: 2-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[(2-methyl-3-nitrobenzoyl)amino]-4-thiophen-2-ylthiophene-3-carboxamide Traditional Name: 2-[(2-methyl-3-nitro-benzoyl)amino]-4-(2-thienyl)thiophene-3-carboxamide Formula: C17H13N3O4S2 MolecularWeight: 387.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)N

InChI

InChI=1S/C17H13N3O4S2/c1-9-10(4-2-5-12(9)20(23)24)16(22)19-17-14(15(18)21)11(8-26-17)13-6-3-7-25-13/h2-8H,1H3,(H2,18,21)(H,19,22)