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

Systemtic Name: (2R)-2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(N2N)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(N2N)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C19H25N5OS/c20-24-17(14-9-5-2-6-10-14)22-23-19(24)26-16(13-7-3-1-4-8-13)18(25)21-15-11-12-15/h1,3-4,7-8,14-16H,2,5-6,9-12,20H2,(H,21,25)/t16-/m1/s1