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

Systemtic Name: 2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-thenyl)propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-10-8-13-18(17-10)6-5-14(20)19(13)11(2)15(21)16-9-12-4-3-7-22-12/h3-4,7-8,11H,5-6,9H2,1-2H3,(H,16,21)