4-(5-methylthiophen-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[2-(2-nitroanilino)ethyl]-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[2-(2-nitroanilino)ethyl]-4-oxobutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-[2-(2-nitroanilino)ethyl]-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[2-(2-nitroanilino)ethyl]butyramide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-12-6-8-16(25-12)15(21)7-9-17(22)19-11-10-18-13-4-2-3-5-14(13)20(23)24/h2-6,8,18H,7,9-11H2,1H3,(H,19,22)