N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c1-11-14(18(23)20-12(2)19-11)10-16(22)21-17(13-6-3-4-7-13)15-8-5-9-24-15/h5,8-9,13,17H,3-4,6-7,10H2,1-2H3,(H,21,22)(H,19,20,23)