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

Systemtic Name: N-(1-phenylethyl)-2-[(4-propyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-phenylethyl)-2-[[4-propyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-phenylethyl)-2-[(4-propyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-phenylethyl)-2-[(4-propyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-phenylethyl)-2-[[4-propyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC(C)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC(C)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H22N4OS2/c1-3-11-23-18(16-10-7-12-25-16)21-22-19(23)26-13-17(24)20-14(2)15-8-5-4-6-9-15/h4-10,12,14H,3,11,13H2,1-2H3,(H,20,24)