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

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-phenyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-anilino-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C28H24N6O2S MolecularWeight: 508.59416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C4N=CC=C(N4N=C3NC5=CC=CC=C5)C6=CC=CC=C6)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C4N=CC=C(N4N=C3NC5=CC=CC=C5)C6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C28H24N6O2S/c29-24(35)22-19-13-7-8-14-21(19)37-28(22)32-27(36)23-25(31-18-11-5-2-6-12-18)33-34-20(15-16-30-26(23)34)17-9-3-1-4-10-17/h1-6,9-12,15-16H,7-8,13-14H2,(H2,29,35)(H,31,33)(H,32,36)