2-[[(5Z)-5-indol-3-ylidene-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[[(5Z)-5-indol-3-ylidene-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[[(5Z)-5-indol-3-ylidene-4-(tetrahydrofuran-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[(5Z)-5-(3-indolylidene)-4-(2-oxolanylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-phenylmethoxyacetamide IUPAC Name: 2-[[(5Z)-5-indol-3-ylidene-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[[(5Z)-5-indol-3-ylidene-4-(tetrahydrofurfuryl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)NOCC5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN2/C(=C\3/C=NC4=CC=CC=C43)/NN=C2SCC(=O)NOCC5=CC=CC=C5

InChI

InChI=1S/C24H25N5O3S/c30-22(28-32-15-17-7-2-1-3-8-17)16-33-24-27-26-23(29(24)14-18-9-6-12-31-18)20-13-25-21-11-5-4-10-19(20)21/h1-5,7-8,10-11,13,18,26H,6,9,12,14-16H2,(H,28,30)/b23-20-