2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-14-12-19-21(29-14)23-13-25(22(19)27)15(2)20(26)24-16-8-10-18(11-9-16)28-17-6-4-3-5-7-17/h3-13,15H,1-2H3,(H,24,26)