(E)-3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C10H11N5OS/c1-7-13-14-10(17-7)12-9(16)4-3-8-5-11-15(2)6-8/h3-6H,1-2H3,(H,12,14,16)/b4-3+