(2R)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2R)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2R)-1-[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2R)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]-3-(4-phenylphenoxy)propan-2-ol Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(COC5=CC=C(C=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2SC[C@@H](COC5=CC=C(C=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C28H26N4O2S/c33-22(17-34-23-14-10-20(11-15-23)19-6-2-1-3-7-19)18-35-28-31-30-27(32(28)21-12-13-21)25-16-29-26-9-5-4-8-24(25)26/h1-11,14-16,21-22,30,33H,12-13,17-18H2/t22-/m1/s1