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

Systemtic Name: N-(4-ethylphenyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4-ethylphenyl)-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-ethylphenyl)-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(4-ethylphenyl)-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2C(=NC3=C(C2=O)C(=C(S3)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2C(=NC3=C(C2=O)C(=C(S3)C)C)C

InChI

InChI=1S/C20H23N3O2S/c1-6-15-7-9-16(10-8-15)22-18(24)12(3)23-14(5)21-19-17(20(23)25)11(2)13(4)26-19/h7-10,12H,6H2,1-5H3,(H,22,24)