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

Systemtic Name: (2R)-N-prop-2-enyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-allyl-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-prop-2-enyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-prop-2-enyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-allyl-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5OS/c1-4-8-18-15(22)12(3)23-16-20-19-14(21(16)11-5-2)13-6-9-17-10-7-13/h4-7,9-10,12H,1-2,8,11H2,3H3,(H,18,22)/t12-/m1/s1