N-[2-(1H-imidazol-5-yl)ethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanethioamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanethioamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)thioacetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)ethanethioamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)ethanethioamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-[2-(1H-imidazol-5-yl)ethyl]thioacetamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=S)NCCC2=CN=CN2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=S)NCCC2=CN=CN2

InChI

InChI=1S/C12H15N5O2S/c1-8-5-17(12(19)16-11(8)18)6-10(20)14-3-2-9-4-13-7-15-9/h4-5,7H,2-3,6H2,1H3,(H,13,15)(H,14,20)(H,16,18,19)