2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(5-methylthiophen-2-yl)ethyl]ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(5-methylthiophen-2-yl)ethyl]ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[2-(5-methyl-2-thienyl)ethyl]acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-[2-(5-methyl-2-thiophenyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-[2-(5-methylthiophen-2-yl)ethyl]acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-[2-(5-methyl-2-thienyl)ethyl]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCNC(=O)CN2C=C(C(=O)NC2=O)C

Isomeric SMILES

CC1=CC=C(S1)CCNC(=O)CN2C=C(C(=O)NC2=O)C

InChI

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