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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2C=CC(=O)N(C2=O)C

InChI

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