N-[cyclopentyl(thiophen-2-yl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C17H21N3O3S/c1-19-15(22)8-9-20(17(19)23)11-14(21)18-16(12-5-2-3-6-12)13-7-4-10-24-13/h4,7-10,12,16H,2-3,5-6,11H2,1H3,(H,18,21)