N-(2-ethyl-6-methyl-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C18H19N3O2S/c1-3-13-6-4-5-12(2)16(13)20-15(22)7-9-21-11-19-17-14(18(21)23)8-10-24-17/h4-6,8,10-11H,3,7,9H2,1-2H3,(H,20,22)