N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(2-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(2-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(2-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(4-keto-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(4-methylphenoxy)propionamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3S/c1-14-9-11-18(12-10-14)29-15(2)21(27)25-26-16(3)24-22-20(23(26)28)19(13-30-22)17-7-5-4-6-8-17/h4-13,15H,1-3H3,(H,25,27)