1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-[(3-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: 1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-[(3-methoxyphenyl)methoxy]propan-2-ol Openeye Name: 1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-[(3-methoxyphenyl)methoxy]propan-2-ol CAS Name: 1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-3-[(3-methoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-[(3-methoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-3-m-anisyloxy-propan-2-ol Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(CSC2=NN=C(N2C3=CC=CC=C3)C4CC4)O

Isomeric SMILES

COC1=CC=CC(=C1)COCC(CSC2=NN=C(N2C3=CC=CC=C3)C4CC4)O

InChI

InChI=1S/C22H25N3O3S/c1-27-20-9-5-6-16(12-20)13-28-14-19(26)15-29-22-24-23-21(17-10-11-17)25(22)18-7-3-2-4-8-18/h2-9,12,17,19,26H,10-11,13-15H2,1H3