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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C14H19N5OS/c1-4-11(5-2)13-17-18-14(21-13)16-12(20)7-6-10-8-15-19(3)9-10/h6-9,11H,4-5H2,1-3H3,(H,16,18,20)/b7-6+