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

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

Systemtic Name:(2R)-2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-propanamide
Openeye Name:(2R)-2-[[5-(3-amino-3-oxo-propyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-propanamide
CAS Name:(2R)-2-[[5-(3-amino-3-oxopropyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-cyclohexylpropanamide
IUPAC Name:(2R)-2-[[5-(3-amino-3-oxopropyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexylpropanamide
Traditional Name:(2R)-2-[[5-(3-amino-3-keto-propyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-propionamide
Formula: C15H25N5O2S
MolecularWeight: 339.4563
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(N2C)CCC(=O)N


Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NN=C(N2C)CCC(=O)N


InChI

InChI=1S/C15H25N5O2S/c1-10(14(22)17-11-6-4-3-5-7-11)23-15-19-18-13(20(15)2)9-8-12(16)21/h10-11H,3-9H2,1-2H3,(H2,16,21)(H,17,22)/t10-/m1/s1


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