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

Systemtic Name: N-[2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-allyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[1-oxo-2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-oxo-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[(3-allyl-4-keto-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-2-phenyl-acetamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)CC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)CC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S2/c1-2-13-28-24(31)19-15-20(18-11-7-4-8-12-18)33-23(19)27-25(28)32-16-22(30)26-21(29)14-17-9-5-3-6-10-17/h2-12,15H,1,13-14,16H2,(H,26,29,30)