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

Systemtic Name: 3-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: 3-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenylpropanamide IUPAC Name: 3-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: 3-[(4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-propionamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-14-18(15-8-4-2-5-9-15)19-20(27)24-22(25-21(19)29-14)28-13-12-17(26)23-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,23,26)(H,24,25,27)