2-[[2-(2-methyl-3-nitro-phenyl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-(2-methyl-3-nitro-phenyl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methyl-3-nitro-phenyl)-2-oxo-acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2-methyl-3-nitrophenyl)-1,2-dioxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-methyl-3-nitrophenyl)-2-oxoacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-keto-2-(2-methyl-3-nitro-phenyl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H15N3O5S/c1-11-13(8-5-9-15(11)23(27)28)17(24)19(26)22-20-14(18(21)25)10-16(29-20)12-6-3-2-4-7-12/h2-10H,1H3,(H2,21,25)(H,22,26)