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

Systemtic Name: N-[2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzamide Openeye Name: N-[2-(3-allyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzamide CAS Name: N-[1-oxo-2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzamide IUPAC Name: N-[2-(4-oxo-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[(3-allyl-4-keto-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]benzamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S2/c1-2-13-27-23(30)18-14-19(16-9-5-3-6-10-16)32-22(18)26-24(27)31-15-20(28)25-21(29)17-11-7-4-8-12-17/h2-12,14H,1,13,15H2,(H,25,28,29)