5-(1,3-benzothiazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)thiophene-2-carboxamide Formula: C20H13N5OS2 MolecularWeight: 403.48012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C20H13N5OS2/c26-19(23-13-6-9-18(21-12-13)25-11-3-10-22-25)16-7-8-17(27-16)20-24-14-4-1-2-5-15(14)28-20/h1-12H,(H,23,26)