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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5,7-diphenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C28H21N5OS MolecularWeight: 475.56424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C4N=C(C=C(N4N=C3)C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C4N=C(C=C(N4N=C3)C5=CC=CC=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C28H21N5OS/c29-16-21-20-13-7-8-14-25(20)35-28(21)32-27(34)22-17-30-33-24(19-11-5-2-6-12-19)15-23(31-26(22)33)18-9-3-1-4-10-18/h1-6,9-12,15,17H,7-8,13-14H2,(H,32,34)