N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-4-pyrrolidinosulfonyl-benzamide Formula: C25H24N6O4S2 MolecularWeight: 536.62586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=NN3C4=NC(=O)C5=C(N4)CCC5)C6=CC=CS6

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=NN3C4=NC(=O)C5=C(N4)CCC5)C6=CC=CS6

InChI

InChI=1S/C25H24N6O4S2/c32-23(16-8-10-17(11-9-16)37(34,35)30-12-1-2-13-30)27-22-15-20(21-7-4-14-36-21)29-31(22)25-26-19-6-3-5-18(19)24(33)28-25/h4,7-11,14-15H,1-3,5-6,12-13H2,(H,27,32)(H,26,28,33)