N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-phenyl-butanamide

Systemtic Name: N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-phenyl-butanamide Openeye Name: N-cyclohexyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-2-phenyl-butanamide CAS Name: N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide IUPAC Name: N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-2-phenyl-butyramide Formula: C28H34N4O2S MolecularWeight: 490.66016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C)C4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C)C4CCCCC4

InChI

InChI=1S/C28H34N4O2S/c1-3-24(21-10-6-4-7-11-21)27(34)32(23-12-8-5-9-13-23)19-18-25(33)29-28-31-30-26(35-28)22-16-14-20(2)15-17-22/h4,6-7,10-11,14-17,23-24H,3,5,8-9,12-13,18-19H2,1-2H3,(H,29,31,33)