(2R)-N-(1-cyanocyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C13H18N4OS2 MolecularWeight: 310.43822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC1=NN=C(S1)S[C@H](C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C13H18N4OS2/c1-9(19-12-17-16-10(2)20-12)11(18)15-13(8-14)6-4-3-5-7-13/h9H,3-7H2,1-2H3,(H,15,18)/t9-/m1/s1