2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C14H18N4OS2/c1-9(12-4-3-7-20-12)15-13(19)8-21-14-17-16-10(2)18(14)11-5-6-11/h3-4,7,9,11H,5-6,8H2,1-2H3,(H,15,19)/t9-/m1/s1