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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-propionamide Formula: C16H25N5O2S MolecularWeight: 351.467

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C16H25N5O2S/c1-4-10-21-14(23)18-19-15(21)24-12(2)13(22)20(3)16(11-17)8-6-5-7-9-16/h12H,4-10H2,1-3H3,(H,18,23)/t12-/m1/s1