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

Systemtic Name: 2-[[5-indol-3-ylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-indol-3-ylidene-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3-indolylidene)-4-[[(2R)-2-oxolanyl]methyl]-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-indol-3-ylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-indol-3-ylidene-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2S/c18-15(23)10-25-17-21-20-16(22(17)9-11-4-3-7-24-11)13-8-19-14-6-2-1-5-12(13)14/h1-2,5-6,8,11,20H,3-4,7,9-10H2,(H2,18,23)/t11-/m1/s1