2-(2-methyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methyl-4-oxo-benzothiopheno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2-methyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-2-methyl-benzothiopheno[3,2-d]pyrimidin-3-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1CC(=O)NCC3=CC=CC=C3)SC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=O)N1CC(=O)NCC3=CC=CC=C3)SC4=CC=CC=C42

InChI

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