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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S2/c1-10-4-3-5-12(11(10)2)19-15(21)9-23-8-14-18-13-6-7-24-16(13)17(22)20-14/h3-7H,8-9H2,1-2H3,(H,19,21)(H,18,20,22)