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

Systemtic Name: 4-methoxy-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]-4-methoxy-benzamide CAS Name: 4-methoxy-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: 4-methoxy-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]-4-methoxy-benzamide Formula: C23H19N3O4S3 MolecularWeight: 497.60966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C

InChI

InChI=1S/C23H19N3O4S3/c1-3-10-26-22(29)19-16(17-5-4-11-31-17)12-32-21(19)25-23(26)33-13-18(27)24-20(28)14-6-8-15(30-2)9-7-14/h3-9,11-12H,1,10,13H2,2H3,(H,24,27,28)