(2R)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: (2R)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one Openeye Name: (2R)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one CAS Name: (2R)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (2R)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one Traditional Name: (2R)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-(4-methoxyphenyl)propan-1-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)SC2=NN=C(N2C)C3CC3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)SC2=NN=C(N2C)C3CC3

InChI

InChI=1S/C16H19N3O2S/c1-10(14(20)11-6-8-13(21-3)9-7-11)22-16-18-17-15(19(16)2)12-4-5-12/h6-10,12H,4-5H2,1-3H3/t10-/m1/s1