5-ethyl-4-methyl-N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-keto-2-(4-methyl-3-nitro-anilino)ethyl]-4-methyl-thiophene-2-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O4S/c1-4-14-11(3)7-15(25-14)17(22)18-9-16(21)19-12-6-5-10(2)13(8-12)20(23)24/h5-8H,4,9H2,1-3H3,(H,18,22)(H,19,21)