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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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