N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C20H23N3O3S2/c1-12(2)17(13-5-7-14(26-4)8-6-13)22-16(24)11-28-20-21-15-9-10-27-18(15)19(25)23(20)3/h5-10,12,17H,11H2,1-4H3,(H,22,24)