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

Systemtic Name: (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C18H13N5OS2 MolecularWeight: 379.45872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C/C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H13N5OS2/c24-16(20-18-21-19-12-26-18)9-8-13-11-23(14-5-2-1-3-6-14)22-17(13)15-7-4-10-25-15/h1-12H,(H,20,21,24)/b9-8+