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

Systemtic Name: (2R)-2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(4-cyanophenyl)propionamide Formula: C16H14N6OS2 MolecularWeight: 370.45196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)SC2=NN=C(N2N)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)SC2=NN=C(N2N)C3=CC=CS3

InChI

InChI=1S/C16H14N6OS2/c1-10(15(23)19-12-6-4-11(9-17)5-7-12)25-16-21-20-14(22(16)18)13-3-2-8-24-13/h2-8,10H,18H2,1H3,(H,19,23)/t10-/m1/s1