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

Systemtic Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-phenyl-butanamide Openeye Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-2-phenyl-butanamide CAS Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide IUPAC Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-2-phenyl-butyramide Formula: C28H34N4O3S MolecularWeight: 506.65956

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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(=CC=C3)OC)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O3S/c1-3-24(20-11-6-4-7-12-20)27(34)32(22-14-8-5-9-15-22)18-17-25(33)29-28-31-30-26(36-28)21-13-10-16-23(19-21)35-2/h4,6-7,10-13,16,19,22,24H,3,5,8-9,14-15,17-18H2,1-2H3,(H,29,31,33)