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

Systemtic Name: (2R)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c1-4-11-18-16(22)13(3)23-17-20-19-15(21(17)12-5-2)14-9-7-6-8-10-14/h4-10,13H,1-2,11-12H2,3H3,(H,18,22)/t13-/m1/s1