N-cyclopentyl-2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C14H19N3O2S/c18-12(15-9-4-1-2-5-9)8-20-14-16-11-7-3-6-10(11)13(19)17-14/h9H,1-8H2,(H,15,18)(H,16,17,19)