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

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(5-ethyl-2-thienyl)methyl]propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CCC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CCC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C15H19N3O3S/c1-3-10-4-5-11(22-10)8-16-13(19)7-6-12-9(2)17-15(21)18-14(12)20/h4-5H,3,6-8H2,1-2H3,(H,16,19)(H2,17,18,20,21)