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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-phenoxyphenyl)propionamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C21H17N3O3S/c25-19(10-12-24-14-22-20-16(21(24)26)11-13-28-20)23-17-8-4-5-9-18(17)27-15-6-2-1-3-7-15/h1-9,11,13-14H,10,12H2,(H,23,25)