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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[cyclopentyl(thiophen-2-yl)methyl]ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H19N3O3S/c20-13-7-8-19(16(22)18-13)10-14(21)17-15(11-4-1-2-5-11)12-6-3-9-23-12/h3,6-9,11,15H,1-2,4-5,10H2,(H,17,21)(H,18,20,22)