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

Systemtic Name: N-methyl-4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: N-methyl-4-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(2-phenoxyethyl)benzamide CAS Name: N-methyl-4-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-(2-phenoxyethyl)benzamide IUPAC Name: N-methyl-4-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(2-phenoxyethyl)benzamide Traditional Name: N-methyl-4-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-(2-phenoxyethyl)benzamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3S/c1-25(12-13-29-18-6-4-3-5-7-18)20(28)16-8-10-17(11-9-16)23-19(27)14-30-21-24-22-15-26(21)2/h3-11,15H,12-14H2,1-2H3,(H,23,27)