N-(4-butylphenyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)C(=C(S3)C)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)C(=C(S3)C)C)C

InChI

InChI=1S/C21H25N3O2S/c1-5-6-7-16-8-10-17(11-9-16)23-18(25)12-24-15(4)22-20-19(21(24)26)13(2)14(3)27-20/h8-11H,5-7,12H2,1-4H3,(H,23,25)