N-(3-methoxyphenyl)-2-(1H-perimidin-2-ylsulfanyl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(1H-perimidin-2-ylsulfanyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(1H-perimidin-2-ylthio)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

InChI

InChI=1S/C20H17N3O2S/c1-25-15-8-4-7-14(11-15)21-18(24)12-26-20-22-16-9-2-5-13-6-3-10-17(23-20)19(13)16/h2-11H,12H2,1H3,(H,21,24)(H,22,23)