N-(6-methyl-1,3-benzothiazol-2-yl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H13N5OS2 MolecularWeight: 391.46942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

InChI

InChI=1S/C19H13N5OS2/c1-11-4-5-13-16(9-11)27-19(22-13)23-18(25)12-10-21-24-14(6-7-20-17(12)24)15-3-2-8-26-15/h2-10H,1H3,(H,22,23,25)