N-[(3-methoxyphenyl)methyl]-5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide CAS Name: N-[(3-methoxyphenyl)methyl]-5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide Traditional Name: 5-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-m-anisyl-valeramide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C19H21N3O3S2/c1-25-14-6-4-5-13(11-14)12-20-16(23)7-2-3-9-22-18(24)17-15(8-10-27-17)21-19(22)26/h4-6,8,10-11H,2-3,7,9,12H2,1H3,(H,20,23)(H,21,26)