N-cyclohexyl-2-[[4-cyclopropyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[4-cyclopropyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[[4-cyclopropyl-5-(4-methylthiadiazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[4-cyclopropyl-5-(4-methyl-5-thiadiazolyl)-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[[4-cyclopropyl-5-(4-methylthiadiazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[[4-cyclopropyl-5-(4-methylthiadiazol-5-yl)-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C22H26N6OS2 MolecularWeight: 454.61144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=NN=C(N2C3CC3)SCC(=O)N(C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SN=N1)C2=NN=C(N2C3CC3)SCC(=O)N(C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H26N6OS2/c1-15-20(31-26-23-15)21-24-25-22(28(21)18-12-13-18)30-14-19(29)27(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2,4-5,8-9,17-18H,3,6-7,10-14H2,1H3