N-(cyclopenten-1-yl)-N-ethyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NN=C(N2C)C3=CC=CS3

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NN=C(N2C)C3=CC=CS3

InChI

InChI=1S/C16H20N4OS2/c1-3-20(12-7-4-5-8-12)14(21)11-23-16-18-17-15(19(16)2)13-9-6-10-22-13/h6-7,9-10H,3-5,8,11H2,1-2H3