N-[4-[2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]propyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]propanoyl]phenyl]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SC(C)C(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=NC(=NN1)SC(C)C(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H20N4O2S/c1-9(2)15-18-16(20-19-15)23-10(3)14(22)12-5-7-13(8-6-12)17-11(4)21/h5-10H,1-4H3,(H,17,21)(H,18,19,20)