N-[(3-methoxyphenyl)methyl]-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Traditional Name: 4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-m-anisyl-butyramide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C18H19N3O3S2/c1-24-13-5-2-4-12(10-13)11-19-15(22)6-3-8-21-17(23)16-14(7-9-26-16)20-18(21)25/h2,4-5,7,9-10H,3,6,8,11H2,1H3,(H,19,22)(H,20,25)