N-(2,4-dichlorophenyl)-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)thio]acetamide Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=N1)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)OC4=CC=CC=C42

InChI

InChI=1S/C19H13Cl2N3O2S/c1-10-22-17-12-4-2-3-5-15(12)26-18(17)19(23-10)27-9-16(25)24-14-7-6-11(20)8-13(14)21/h2-8H,9H2,1H3,(H,24,25)