2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: 2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C(C)C)C(=O)NC3=CC=C(C=C3)OC)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC(C(C)C)C(=O)NC3=CC=C(C=C3)OC)SC(=C2C)C

InChI

InChI=1S/C22H27N3O3S2/c1-7-25-21(27)17-13(4)14(5)29-20(17)24-22(25)30-18(12(2)3)19(26)23-15-8-10-16(28-6)11-9-15/h8-12,18H,7H2,1-6H3,(H,23,26)