N-[4-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]phenyl]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H18N4O2S/c1-10(2)19-9-16-18-15(19)22-8-14(21)12-4-6-13(7-5-12)17-11(3)20/h4-7,9-10H,8H2,1-3H3,(H,17,20)