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

Systemtic Name: N-(4-ethylphenyl)-2-[5-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(4-ethylphenyl)-2-[5-(4-methoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(4-ethylphenyl)-2-[5-(4-methoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(4-ethylphenyl)-2-[5-(4-methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3S/c1-4-16-5-9-18(10-6-16)26-22(28)15(2)27-14-25-23-21(24(27)29)20(13-31-23)17-7-11-19(30-3)12-8-17/h5-15H,4H2,1-3H3,(H,26,28)