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

Systemtic Name: N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-phenyl-propanamide Openeye Name: N-cyclohexyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-phenyl-propanamide CAS Name: N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-phenylpropanamide IUPAC Name: N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-phenylpropanamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-phenyl-propionamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2S/c1-20-12-15-22(16-13-20)26-29-30-27(34-26)28-24(32)18-19-31(23-10-6-3-7-11-23)25(33)17-14-21-8-4-2-5-9-21/h2,4-5,8-9,12-13,15-16,23H,3,6-7,10-11,14,17-19H2,1H3,(H,28,30,32)