(2R)-N,N-dimethyl-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N,N-dimethyl-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N,N-dimethyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N,N-dimethyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N,N-dimethyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N,N-dimethyl-propionamide Formula: C10H18N4O2S MolecularWeight: 258.34052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)N(C)C

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C10H18N4O2S/c1-5-6-14-9(16)11-12-10(14)17-7(2)8(15)13(3)4/h7H,5-6H2,1-4H3,(H,11,16)/t7-/m1/s1