N-[5-cyclopropyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)N3C(=CC(=N3)C4CC4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)N3C(=CC(=N3)C4CC4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C18H17N5O2S/c24-16-11-3-1-4-12(11)19-18(21-16)23-15(9-13(22-23)10-6-7-10)20-17(25)14-5-2-8-26-14/h2,5,8-10H,1,3-4,6-7H2,(H,20,25)(H,19,21,24)