2-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-phenyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C19H15N5OS3 MolecularWeight: 425.5503

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C19H15N5OS3/c1-2-10-27-19-22-21-18(28-19)20-17(25)15-12-14(16-9-6-11-26-16)23-24(15)13-7-4-3-5-8-13/h2-9,11-12H,1,10H2,(H,20,21,25)