N,N-dimethylmethanamide; 2-[3-(2,5-dimethylphenyl)-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: N,N-dimethylmethanamide; 2-[3-(2,5-dimethylphenyl)-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: N,N-dimethylformamide; 2-[3-(2,5-dimethylphenyl)-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: N,N-dimethylformamide; 2-[[3-(2,5-dimethylphenyl)-4-oxo-6-phenyl-2-thieno[3,2-d]pyrimidinyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: N,N-dimethylformamide; 2-[3-(2,5-dimethylphenyl)-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: N,N-dimethylformamide; 2-[[3-(2,5-dimethylphenyl)-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl]thio]-N-p-phenetyl-acetamide Formula: C33H34N4O4S2 MolecularWeight: 614.77746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=C(C=CC(=C4)C)C)SC(=C3)C5=CC=CC=C5.CN(C)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=C(C=CC(=C4)C)C)SC(=C3)C5=CC=CC=C5.CN(C)C=O

InChI

InChI=1S/C30H27N3O3S2.C3H7NO/c1-4-36-23-14-12-22(13-15-23)31-27(34)18-37-30-32-24-17-26(21-8-6-5-7-9-21)38-28(24)29(35)33(30)25-16-19(2)10-11-20(25)3;1-4(2)3-5/h5-17H,4,18H2,1-3H3,(H,31,34);3H,1-2H3