(1R)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-ethanol Openeye Name: (1R)-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanol CAS Name: (1R)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-phenylethanol IUPAC Name: (1R)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethanol Traditional Name: (1R)-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-1-phenyl-ethanol Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SCC(C3=CC=CC=C3)O)C4=CC=CS4

Isomeric SMILES

C1CC1N2C(=NN=C2SC[C@@H](C3=CC=CC=C3)O)C4=CC=CS4

InChI

InChI=1S/C17H17N3OS2/c21-14(12-5-2-1-3-6-12)11-23-17-19-18-16(15-7-4-10-22-15)20(17)13-8-9-13/h1-7,10,13-14,21H,8-9,11H2/t14-/m0/s1