2-[4-oxidanylidene-5-(4-phenylphenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-5-(4-phenylphenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[3-allyl-4-oxo-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-oxo-5-(4-phenylphenyl)-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-oxo-5-(4-phenylphenyl)-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[3-allyl-4-keto-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C29H23N3O2S2 MolecularWeight: 509.64182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3)SC=C2C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3)SC=C2C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2S2/c1-2-17-32-28(34)26-24(22-15-13-21(14-16-22)20-9-5-3-6-10-20)18-35-27(26)31-29(32)36-19-25(33)30-23-11-7-4-8-12-23/h2-16,18H,1,17,19H2,(H,30,33)