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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanoylamino)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanoylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[2-(thieno[3,2-d]pyrimidin-4-ylthio)propanoylamino]benzamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C23H20N4O3S2/c1-14(32-23-20-18(11-12-31-20)24-13-25-23)21(28)26-16-9-7-15(8-10-16)22(29)27-17-5-3-4-6-19(17)30-2/h3-14H,1-2H3,(H,26,28)(H,27,29)