(2R)-N-(methylcarbamoyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C16H19N5O2S MolecularWeight: 345.41936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NN=C(N1CC=C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NN=C(N1CC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H19N5O2S/c1-4-10-21-13(12-8-6-5-7-9-12)19-20-16(21)24-11(2)14(22)18-15(23)17-3/h4-9,11H,1,10H2,2-3H3,(H2,17,18,22,23)/t11-/m1/s1