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

Systemtic Name: 2-(3-butyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-butyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(3-butyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-butyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(3-butyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3S2/c1-3-4-10-22-18(24)17-14(9-11-26-17)21-19(22)27-12-16(23)20-13-7-5-6-8-15(13)25-2/h5-9,11H,3-4,10,12H2,1-2H3,(H,20,23)