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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)thio]acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-12-21-18-15-5-3-4-6-16(15)26-19(18)20(22-12)27-11-17(24)23-13-7-9-14(25-2)10-8-13/h3-10H,11H2,1-2H3,(H,23,24)