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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C14H17N3O3S/c1-8-10(13(19)17-14(20)16-8)5-6-12(18)15-9(2)11-4-3-7-21-11/h3-4,7,9H,5-6H2,1-2H3,(H,15,18)(H2,16,17,19,20)