1-methyl-5-[2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 1-methyl-5-[2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]oxindole Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C20H18N4O2S/c1-12-3-5-13(6-4-12)19-21-20(23-22-19)27-11-17(25)14-7-8-16-15(9-14)10-18(26)24(16)2/h3-9H,10-11H2,1-2H3,(H,21,22,23)