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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C18H19N3O2S/c1-11-8-12(2)16(13(3)9-11)20-15(22)4-6-21-10-19-17-14(18(21)23)5-7-24-17/h5,7-10H,4,6H2,1-3H3,(H,20,22)