N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-thiophen-2-yl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C20H15N5OS2 MolecularWeight: 405.496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=NN4C(=CC=NC4=C3)C5=CC=CS5)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=NN4C(=CC=NC4=C3)C5=CC=CS5)C#N

InChI

InChI=1S/C20H15N5OS2/c21-11-13-12-4-1-2-5-16(12)28-20(13)23-19(26)14-10-18-22-8-7-15(25(18)24-14)17-6-3-9-27-17/h3,6-10H,1-2,4-5H2,(H,23,26)