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

Systemtic Name: (2S)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]-3-(4-methoxyphenoxy)propan-2-ol Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5)O

InChI

InChI=1S/C23H24N4O3S/c1-29-17-8-10-18(11-9-17)30-13-16(28)14-31-23-26-25-22(27(23)15-6-7-15)20-12-24-21-5-3-2-4-19(20)21/h2-5,8-12,15-16,25,28H,6-7,13-14H2,1H3/t16-/m0/s1