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

Systemtic Name: 3-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-propanamide Openeye Name: 3-(6-methyl-4-oxo-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-propanamide CAS Name: 3-[(6-methyl-4-oxo-3,5-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-phenylpropanamide IUPAC Name: 3-(6-methyl-4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenylpropanamide Traditional Name: 3-[(4-keto-6-methyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-propionamide Formula: C28H23N3O2S2 MolecularWeight: 497.63112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCCC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCCC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S2/c1-19-24(20-11-5-2-6-12-20)25-26(35-19)30-28(31(27(25)33)22-15-9-4-10-16-22)34-18-17-23(32)29-21-13-7-3-8-14-21/h2-16H,17-18H2,1H3,(H,29,32)