N-(3-methylphenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(m-tolyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-methylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-N-(m-tolyl)acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-10-3-2-4-11(7-10)17-14(20)9-22-8-13-18-12-5-6-23-15(12)16(21)19-13/h2-7H,8-9H2,1H3,(H,17,20)(H,18,19,21)