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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C)N1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC(=CC=C3)OC

InChI

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