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

Systemtic Name: 2-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-phenethyl-benzamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2S/c1-2-26-15-23-25-21(26)29-14-19(27)24-18-11-7-6-10-17(18)20(28)22-13-12-16-8-4-3-5-9-16/h3-11,15H,2,12-14H2,1H3,(H,22,28)(H,24,27)