N-[4-methyl-5-(2-methylprop-2-enylimino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[4-methyl-5-(2-methylprop-2-enylimino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[4-methyl-5-(2-methylallylimino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-(2-methylprop-2-enylimino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[4-methyl-5-(2-methylprop-2-enylimino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[4-methyl-5-(2-methylallylimino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(N=C(S1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C)CN=C1N(N=C(S1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C14H16N4OS/c1-10(2)9-15-14-18(3)17-13(20-14)16-12(19)11-7-5-4-6-8-11/h4-8H,1,9H2,2-3H3,(H,16,17,19)