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

Systemtic Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5OS2/c1-13-21-22-19(27-13)20-17(25)10-9-14-12-24(15-6-3-2-4-7-15)23-18(14)16-8-5-11-26-16/h2-12H,1H3,(H,20,22,25)/b10-9+