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

Systemtic Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C12H13N5OS/c1-17-7-8(6-13-17)2-5-10(18)14-12-16-15-11(19-12)9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H,14,16,18)/b5-2+