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

Systemtic Name: N-cyclohexyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C2CCCCC2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C2CCCCC2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C21H28N4OS/c1-2-24-20(16-13-14-16)22-23-21(24)27-15-19(26)25(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3,5-6,9-10,16,18H,2,4,7-8,11-15H2,1H3