2-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N5O2S/c1-3-32-25(21-14-8-5-9-15-21)30-31-27(32)35-18-24(33)29-23-17-11-10-16-22(23)26(34)28-19(2)20-12-6-4-7-13-20/h4-17,19H,3,18H2,1-2H3,(H,28,34)(H,29,33)