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

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[(5-ethyl-2-thienyl)methyl]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C14H17N3O3S/c1-3-10-4-5-11(21-10)8-15-12(18)9-17-7-6-13(19)16(2)14(17)20/h4-7H,3,8-9H2,1-2H3,(H,15,18)