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

Systemtic Name: (2R)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclopentyl-propionamide Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=NN=C(N1N)S[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C11H19N5OS/c1-7(10(17)13-9-5-3-4-6-9)18-11-15-14-8(2)16(11)12/h7,9H,3-6,12H2,1-2H3,(H,13,17)/t7-/m1/s1