N-cyclopropyl-2-[2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[3-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[4-keto-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]amino]benzamide Formula: C23H20N4O3S3 MolecularWeight: 496.6249

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)SC=C2C5=CC=CS5

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)SC=C2C5=CC=CS5

InChI

InChI=1S/C23H20N4O3S3/c1-27-22(30)19-15(17-7-4-10-31-17)11-32-21(19)26-23(27)33-12-18(28)25-16-6-3-2-5-14(16)20(29)24-13-8-9-13/h2-7,10-11,13H,8-9,12H2,1H3,(H,24,29)(H,25,28)