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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(C)C2CC2)C3=CC=CS3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N[C@H](C)C2CC2)C3=CC=CS3

InChI

InChI=1S/C15H20N4OS2/c1-3-19-14(12-5-4-8-21-12)17-18-15(19)22-9-13(20)16-10(2)11-6-7-11/h4-5,8,10-11H,3,6-7,9H2,1-2H3,(H,16,20)/t10-/m1/s1