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

Systemtic Name: 3-[cyclohexyl(2-phenylsulfanylethanoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[cyclohexyl-(2-phenylsulfanylacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[cyclohexyl-[1-oxo-2-(phenylthio)ethyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[cyclohexyl-(2-phenylsulfanylacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[cyclohexyl-[2-(phenylthio)acetyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C25H28N4O2S2 MolecularWeight: 480.64542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2S2/c30-22(26-25-28-27-24(33-25)19-10-4-1-5-11-19)16-17-29(20-12-6-2-7-13-20)23(31)18-32-21-14-8-3-9-15-21/h1,3-5,8-11,14-15,20H,2,6-7,12-13,16-18H2,(H,26,28,30)