(2R)-2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: (2R)-2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(1-cyanocyclohexyl)propionamide Formula: C15H22N6OS MolecularWeight: 334.43978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)SC2=NN=C(N2N)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)SC2=NN=C(N2N)C3CC3

InChI

InChI=1S/C15H22N6OS/c1-10(13(22)18-15(9-16)7-3-2-4-8-15)23-14-20-19-12(21(14)17)11-5-6-11/h10-11H,2-8,17H2,1H3,(H,18,22)/t10-/m1/s1