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

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(3-methoxyphenyl)-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-(3-methoxyphenyl)acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H15N3O3S2/c1-22-11-4-2-3-10(7-11)17-14(20)9-23-8-13-18-12-5-6-24-15(12)16(21)19-13/h2-7H,8-9H2,1H3,(H,17,20)(H,18,19,21)