2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC3=C(C(=O)N2CC)SC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC3=C(C(=O)N2CC)SC=C3

InChI

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