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

Systemtic Name: 4-methyl-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-nitrobenzamide Traditional Name: N-[1-benzyl-2-keto-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C26H23N5O4S MolecularWeight: 501.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O4S/c1-16-8-11-19(12-9-16)25-29-30-26(36-25)28-24(33)21(14-18-6-4-3-5-7-18)27-23(32)20-13-10-17(2)22(15-20)31(34)35/h3-13,15,21H,14H2,1-2H3,(H,27,32)(H,28,30,33)