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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide Openeye Name: 2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide CAS Name: 2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-phenylpropanamide IUPAC Name: 2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-phenylpropanamide Traditional Name: 2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C(C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C(C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-14(20(26)24-17-11-7-4-8-12-17)25-15(2)23-21-18(22(25)27)13-19(28-21)16-9-5-3-6-10-16/h3-14H,1-2H3,(H,24,26)