N-[2-(4-methoxyphenyl)ethyl]-2-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoylamino)benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)amino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]amino]benzamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C24H22N4O3S2/c1-31-17-8-6-16(7-9-17)10-12-25-22(30)18-4-2-3-5-20(18)28-21(29)14-33-24-19-11-13-32-23(19)26-15-27-24/h2-9,11,13,15H,10,12,14H2,1H3,(H,25,30)(H,28,29)