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

Systemtic Name: (2R)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3CC3)C4CCCCC4

Isomeric SMILES

C=CCN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3CC3)C4CCCCC4

InChI

InChI=1S/C22H28N4OS/c1-2-15-26-20(17-11-7-4-8-12-17)24-25-22(26)28-19(16-9-5-3-6-10-16)21(27)23-18-13-14-18/h2-3,5-6,9-10,17-19H,1,4,7-8,11-15H2,(H,23,27)/t19-/m1/s1