N-[2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzamide

Systemtic Name: N-[2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzamide Openeye Name: N-[2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]benzamide CAS Name: N-[1-oxo-2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzamide IUPAC Name: N-[2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]benzamide Formula: C22H17N3O3S3 MolecularWeight: 467.58368

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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=C2C4=CC=CS4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)C3=CC=CC=C3)SC=C2C4=CC=CS4

InChI

InChI=1S/C22H17N3O3S3/c1-2-10-25-21(28)18-15(16-9-6-11-29-16)12-30-20(18)24-22(25)31-13-17(26)23-19(27)14-7-4-3-5-8-14/h2-9,11-12H,1,10,13H2,(H,23,26,27)