N-[5-[ethanoyl(prop-2-enyl)amino]-1,3,4-thiadiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[5-[ethanoyl(prop-2-enyl)amino]-1,3,4-thiadiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-[5-[acetyl(allyl)amino]-1,3,4-thiadiazol-2-yl]-N-allyl-acetamide CAS Name: N-[5-[acetyl(prop-2-enyl)amino]-1,3,4-thiadiazol-2-yl]-N-prop-2-enylacetamide IUPAC Name: N-[5-[acetyl(prop-2-enyl)amino]-1,3,4-thiadiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-[5-[acetyl(allyl)amino]-1,3,4-thiadiazol-2-yl]-N-allyl-acetamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=NN=C(S1)N(CC=C)C(=O)C

Isomeric SMILES

CC(=O)N(CC=C)C1=NN=C(S1)N(CC=C)C(=O)C

InChI

InChI=1S/C12H16N4O2S/c1-5-7-15(9(3)17)11-13-14-12(19-11)16(8-6-2)10(4)18/h5-6H,1-2,7-8H2,3-4H3