N-[(1S)-1-cyclopropylethyl]-2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NNC(=O)N2C

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)CSC2=NNC(=O)N2C

InChI

InChI=1S/C10H16N4O2S/c1-6(7-3-4-7)11-8(15)5-17-10-13-12-9(16)14(10)2/h6-7H,3-5H2,1-2H3,(H,11,15)(H,12,16)/t6-/m0/s1