N-(3-methylphenyl)-2-[5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[4-allyl-5-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[5-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[5-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[4-allyl-5-[[2-keto-2-(2-naphthyl)ethyl]thio]-1,2,4-triazol-3-yl]-N-(m-tolyl)acetamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NN=C(N2CC=C)SCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NN=C(N2CC=C)SCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N4O2S/c1-3-13-30-24(16-25(32)27-22-10-6-7-18(2)14-22)28-29-26(30)33-17-23(31)21-12-11-19-8-4-5-9-20(19)15-21/h3-12,14-15H,1,13,16-17H2,2H3,(H,27,32)