N-[1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-methyl-2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[methyl(3-thiophenylmethyl)amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[methyl(thiophen-3-ylmethyl)amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-keto-1-methyl-2-[methyl(3-thenyl)amino]ethyl]-3-nitro-benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CSC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N(C)CC1=CSC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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