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

Systemtic Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-phenyl-benzamide Openeye Name: N-[1-methyl-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]-4-phenylbenzamide IUPAC Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]-4-phenylbenzamide Traditional Name: N-[2-keto-1-methyl-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-4-phenyl-benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-16-7-6-10-21(15-16)24-28-29-25(32-24)27-22(30)17(2)26-23(31)20-13-11-19(12-14-20)18-8-4-3-5-9-18/h3-15,17H,1-2H3,(H,26,31)(H,27,29,30)