4-methyl-3-nitro-N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Openeye Name: 4-methyl-N-[1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4S/c1-11-8-9-14(10-15(11)24(27)28)17(26)20-12(2)16(25)21-19-23-22-18(29-19)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,20,26)(H,21,23,25)