N-(4-acetamidophenyl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1C)SCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=NN=C(N1C)SCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H21N5O2S/c1-4-5-14-19-20-16(21(14)3)24-10-15(23)18-13-8-6-12(7-9-13)17-11(2)22/h6-9H,4-5,10H2,1-3H3,(H,17,22)(H,18,23)