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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=N3)N2C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=N3)N2C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2S/c29-21(24-14-18-10-6-12-30-18)15-31-23-27-26-22(28(23)17-8-2-1-3-9-17)20-13-16-7-4-5-11-19(16)25-20/h1-5,7-9,11,13,18,26H,6,10,12,14-15H2,(H,24,29)/t18-/m1/s1