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

Systemtic Name: 3-methyl-N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]butanamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-methyl-butyramide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCC3)C4=CC=CS4

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCC3)C4=CC=CS4

InChI

InChI=1S/C19H21N5O2S/c1-11(2)9-17(25)21-16-10-14(15-7-4-8-27-15)23-24(16)19-20-13-6-3-5-12(13)18(26)22-19/h4,7-8,10-11H,3,5-6,9H2,1-2H3,(H,21,25)(H,20,22,26)