2-[[5-indol-3-ylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[5-indol-3-ylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[5-indol-3-ylidene-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(3-indolylidene)-4-[[(2R)-2-oxolanyl]methyl]-1H-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-indol-3-ylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-indol-3-ylidene-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2S/c29-21(25-16-7-2-1-3-8-16)15-31-23-27-26-22(28(23)14-17-9-6-12-30-17)19-13-24-20-11-5-4-10-18(19)20/h1-5,7-8,10-11,13,17,26H,6,9,12,14-15H2,(H,25,29)/t17-/m1/s1