N-cyclopentyl-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-cyclopentyl-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-cyclopentyl-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-thienylmethyl)acetamide CAS Name: N-cyclopentyl-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-cyclopentyl-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(3-thenyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)N(CC2=CSC=C2)C3CCCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)N(CC2=CSC=C2)C3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-11-14(16(22)19-17(23)18-11)8-15(21)20(13-4-2-3-5-13)9-12-6-7-24-10-12/h6-7,10,13H,2-5,8-9H2,1H3,(H2,18,19,22,23)