N-(5-methyl-1,3,4-thiadiazol-2-yl)-N',N'-bis(prop-2-enyl)ethanediamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N',N'-bis(prop-2-enyl)ethanediamide Openeye Name: N',N'-diallyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N',N'-bis(prop-2-enyl)oxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N',N'-bis(prop-2-enyl)oxamide Traditional Name: N',N'-diallyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C11H14N4O2S/c1-4-6-15(7-5-2)10(17)9(16)12-11-14-13-8(3)18-11/h4-5H,1-2,6-7H2,3H3,(H,12,14,16)