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

Systemtic Name: 2-(3-butan-2-yl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-oxo-3-sec-butyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(3-butan-2-yl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-butan-2-yl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-keto-3-sec-butyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(C=CS2)N=C1SCC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)N1C(=O)C2=C(C=CS2)N=C1SCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O2S2/c1-4-14(3)23-19(25)18-16(9-10-26-18)22-20(23)27-12-17(24)21-11-15-7-5-13(2)6-8-15/h5-10,14H,4,11-12H2,1-3H3,(H,21,24)