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

Systemtic Name: 1-methyl-5-[2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 1-methyl-5-[2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]oxindole Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2C)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2C)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C21H20N4O2S/c1-13-6-4-5-7-16(13)20-22-23-21(25(20)3)28-12-18(26)14-8-9-17-15(10-14)11-19(27)24(17)2/h4-10H,11-12H2,1-3H3