4-methyl-N-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[methyl(3-thenyl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CSC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-11-3-4-13(7-14(11)19(22)23)16(21)17-8-15(20)18(2)9-12-5-6-24-10-12/h3-7,10H,8-9H2,1-2H3,(H,17,21)