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

Systemtic Name: 2-(3-butyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-butyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(3-butyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-butyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(3-butyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(3-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=C3)OC

Isomeric SMILES

CCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC(=CC=C3)OC

InChI

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