N-[2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-2-(5-oxidanylidene-2-thiophen-2-yl-cyclopenten-1-yl)ethanamide

Systemtic Name: N-[2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-2-(5-oxidanylidene-2-thiophen-2-yl-cyclopenten-1-yl)ethanamide Openeye Name: N-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethyl]-2-[5-oxo-2-(2-thienyl)cyclopenten-1-yl]acetamide CAS Name: N-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethyl]-2-(5-oxo-2-thiophen-2-yl-1-cyclopentenyl)acetamide IUPAC Name: N-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethyl]-2-(5-oxo-2-thiophen-2-ylcyclopenten-1-yl)acetamide Traditional Name: N-[2-(4-keto-2-methyl-1H-pyrimidin-6-yl)ethyl]-2-[5-keto-2-(2-thienyl)cyclopenten-1-yl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)CCNC(=O)CC2=C(CCC2=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=O)C=C(N1)CCNC(=O)CC2=C(CCC2=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-11-20-12(9-18(24)21-11)6-7-19-17(23)10-14-13(4-5-15(14)22)16-3-2-8-25-16/h2-3,8-9H,4-7,10H2,1H3,(H,19,23)(H,20,21,24)