3-chloranyl-N-[2-[[5-methyl-2,4-bis(oxidanylidene)-6-phenylsulfanyl-pyrimidin-1-yl]methoxy]ethyl]propanamide

Systemtic Name: 3-chloranyl-N-[2-[[5-methyl-2,4-bis(oxidanylidene)-6-phenylsulfanyl-pyrimidin-1-yl]methoxy]ethyl]propanamide Openeye Name: 3-chloro-N-[2-[(5-methyl-2,4-dioxo-6-phenylsulfanyl-pyrimidin-1-yl)methoxy]ethyl]propanamide CAS Name: 3-chloro-N-[2-[[5-methyl-2,4-dioxo-6-(phenylthio)-1-pyrimidinyl]methoxy]ethyl]propanamide IUPAC Name: 3-chloro-N-[2-[(5-methyl-2,4-dioxo-6-phenylsulfanylpyrimidin-1-yl)methoxy]ethyl]propanamide Traditional Name: 3-chloro-N-[2-[[2,4-diketo-5-methyl-6-(phenylthio)pyrimidin-1-yl]methoxy]ethyl]propionamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)COCCNC(=O)CCCl)SC2=CC=CC=C2

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)COCCNC(=O)CCCl)SC2=CC=CC=C2

InChI

InChI=1S/C17H20ClN3O4S/c1-12-15(23)20-17(24)21(11-25-10-9-19-14(22)7-8-18)16(12)26-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,19,22)(H,20,23,24)