2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzenecarbonitrile Openeye Name: 2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzonitrile CAS Name: 2-[[[4-ethyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]methyl]benzonitrile IUPAC Name: 2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzonitrile Traditional Name: 2-[[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]methyl]benzonitrile Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SCC4=CC=CC=C4C#N

Isomeric SMILES

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SCC4=CC=CC=C4C#N

InChI

InChI=1S/C20H17N5S/c1-2-25-19(17-12-22-18-10-6-5-9-16(17)18)23-24-20(25)26-13-15-8-4-3-7-14(15)11-21/h3-10,12,23H,2,13H2,1H3