N-(3-indol-1-ylpropyl)-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)thiophene-2-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)thiophene-2-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)thiophene-2-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-4-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-2-thiophenecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)thiophene-2-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)thiophene-2-carboxamide Formula: C28H23N5OS MolecularWeight: 477.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=CSC(=C4)C(=O)NCCCN5C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=CSC(=C4)C(=O)NCCCN5C=CC6=CC=CC=C65

InChI

InChI=1S/C28H23N5OS/c34-28(29-12-6-13-32-14-11-21-9-4-5-10-25(21)32)26-15-22(19-35-26)23-16-30-27-24(17-31-33(27)18-23)20-7-2-1-3-8-20/h1-5,7-11,14-19H,6,12-13H2,(H,29,34)