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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-p-anisyl-acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

InChI

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