N-phenyl-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-phenyl-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-phenyl-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-phenyl-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-phenyl-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)C(C)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)C(C)C(=O)NC3=CC=CC=C3)C

InChI

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