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

Systemtic Name: (2S)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-ethylphenoxy)propan-2-ol Openeye Name: (2S)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-ethylphenoxy)propan-2-ol CAS Name: (2S)-1-[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-3-(4-ethylphenoxy)-2-propanol IUPAC Name: (2S)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-ethylphenoxy)propan-2-ol Traditional Name: (2S)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]-3-(4-ethylphenoxy)propan-2-ol Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5)O

InChI

InChI=1S/C24H26N4O2S/c1-2-16-7-11-19(12-8-16)30-14-18(29)15-31-24-27-26-23(28(24)17-9-10-17)21-13-25-22-6-4-3-5-20(21)22/h3-8,11-13,17-18,26,29H,2,9-10,14-15H2,1H3/t18-/m0/s1