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

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

Systemtic Name:(2R)-2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide
Openeye Name:(2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide
CAS Name:(2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-phenylpropanamide
IUPAC Name:(2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylpropanamide
Traditional Name:(2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-phenyl-propionamide
Formula: C14H17N5OS
MolecularWeight: 303.38268
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(N2N)C3CC3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SC2=NN=C(N2N)C3CC3


InChI

InChI=1S/C14H17N5OS/c1-9(13(20)16-11-5-3-2-4-6-11)21-14-18-17-12(19(14)15)10-7-8-10/h2-6,9-10H,7-8,15H2,1H3,(H,16,20)/t9-/m1/s1


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