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

Systemtic Name: N-[1-[[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-benzyl-2-[[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[1-[[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-benzyl-2-[[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H31N5O2S/c1-31(2)21-15-13-20(14-16-21)25-29-30-26(34-25)28-24(33)22(17-18-9-5-3-6-10-18)27-23(32)19-11-7-4-8-12-19/h3,5-6,9-10,13-16,19,22H,4,7-8,11-12,17H2,1-2H3,(H,27,32)(H,28,30,33)