N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H16N4O2S3 MolecularWeight: 464.58304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2S3/c1-28-15-13-26(14-7-3-2-4-8-14)25-18(15)21(27)24-22-23-19(16-9-5-11-29-16)20(31-22)17-10-6-12-30-17/h2-13H,1H3,(H,23,24,27)