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

Systemtic Name: N-ethyl-2-[3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-[3-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-[[3-(4-methoxyphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-[[4-keto-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-2-yl]thio]-N-(m-tolyl)acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)SC=C3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)SC=C3

InChI

InChI=1S/C24H23N3O3S2/c1-4-26(18-7-5-6-16(2)14-18)21(28)15-32-24-25-20-12-13-31-22(20)23(29)27(24)17-8-10-19(30-3)11-9-17/h5-14H,4,15H2,1-3H3