N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-chlorobenzyl)acetamide Formula: C24H20ClN3O2S2 MolecularWeight: 482.0175

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NCC3=CC=CC=C3Cl)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NCC3=CC=CC=C3Cl)SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2S2/c1-2-12-28-23(30)18-13-20(16-8-4-3-5-9-16)32-22(18)27-24(28)31-15-21(29)26-14-17-10-6-7-11-19(17)25/h2-11,13H,1,12,14-15H2,(H,26,29)