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

Systemtic Name: 2-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-isobutyl-benzamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

InChI

InChI=1S/C17H23N5O2S/c1-4-22-11-19-21-17(22)25-10-15(23)20-14-8-6-5-7-13(14)16(24)18-9-12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,18,24)(H,20,23)