(2S)-1-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methylphenoxy)propan-2-ol CAS Name: (2S)-1-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-3-(4-methylphenoxy)propan-2-ol Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CSC2=NN=C(N2CC=C)C3CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](CSC2=NN=C(N2CC=C)C3CC3)O

InChI

InChI=1S/C18H23N3O2S/c1-3-10-21-17(14-6-7-14)19-20-18(21)24-12-15(22)11-23-16-8-4-13(2)5-9-16/h3-5,8-9,14-15,22H,1,6-7,10-12H2,2H3/t15-/m0/s1