4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-thenyl)butyramide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H20N4O2S/c1-12-10-15-19(16(22)6-8-20(15)18-12)7-2-5-14(21)17-11-13-4-3-9-23-13/h3-4,9-10H,2,5-8,11H2,1H3,(H,17,21)