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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NN=CN2C

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=NN=CN2C

InChI

InChI=1S/C10H16N4OS/c1-7(8-3-4-8)12-9(15)5-16-10-13-11-6-14(10)2/h6-8H,3-5H2,1-2H3,(H,12,15)/t7-/m1/s1