3-[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-2-methyl-benzamide

Systemtic Name: 3-[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-2-methyl-benzamide Openeye Name: 3-[[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-2-methyl-benzamide CAS Name: 3-[[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-2-methylbenzamide IUPAC Name: 3-[[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-2-methylbenzamide Traditional Name: 3-[[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetyl]amino]-2-methyl-benzamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C)C(=O)N

InChI

InChI=1S/C20H21N5O3S/c1-12-16(19(21)27)5-4-6-17(12)22-18(26)11-29-20-24-23-13(2)25(20)14-7-9-15(28-3)10-8-14/h4-10H,11H2,1-3H3,(H2,21,27)(H,22,26)