N-(4-ethoxyphenyl)-2-(4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-oxo-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4-oxo-3,6-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-oxo-3,6-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-p-phenetyl-acetamide Formula: C28H23N3O3S2 MolecularWeight: 513.63052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S2/c1-2-34-22-15-13-20(14-16-22)29-25(32)18-35-28-30-26-23(17-24(36-26)19-9-5-3-6-10-19)27(33)31(28)21-11-7-4-8-12-21/h3-17H,2,18H2,1H3,(H,29,32)