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

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-12(2)14-6-4-5-13(3)17(14)21-16(23)7-9-22-11-20-18-15(19(22)24)8-10-25-18/h4-6,8,10-12H,7,9H2,1-3H3,(H,21,23)