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

Systemtic Name: 2-(3-butan-2-yl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-ethylphenyl)ethanamide Openeye Name: N-(4-ethylphenyl)-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-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-butan-2-yl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[(4-keto-3-sec-butyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C(C)CC)SC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C(C)CC)SC=C3

InChI

InChI=1S/C20H23N3O2S2/c1-4-13(3)23-19(25)18-16(10-11-26-18)22-20(23)27-12-17(24)21-15-8-6-14(5-2)7-9-15/h6-11,13H,4-5,12H2,1-3H3,(H,21,24)