1-phenyl-3-thiophen-2-yl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-3-thiophen-2-yl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(2-thienyl)-N-[4-(2-thienyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 1-phenyl-3-thiophen-2-yl-N-(4-thiophen-2-yl-2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-thiophen-2-yl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(2-thienyl)-N-[4-(2-thienyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C21H14N4OS3 MolecularWeight: 434.55706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C21H14N4OS3/c26-20(23-21-22-16(13-29-21)17-8-4-10-27-17)15-12-25(14-6-2-1-3-7-14)24-19(15)18-9-5-11-28-18/h1-13H,(H,22,23,26)