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

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[phenyl(2-thienyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[phenyl(thiophen-2-yl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[phenyl(2-thienyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H20N4OS2/c1-2-7-15-19-18(22-21-15)25-12-16(23)20-17(14-10-6-11-24-14)13-8-4-3-5-9-13/h3-6,8-11,17H,2,7,12H2,1H3,(H,20,23)(H,19,21,22)