N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[3-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(3-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[[4-keto-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-methyl-acetamide Formula: C23H23N3O2S3 MolecularWeight: 469.64262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C)C

InChI

InChI=1S/C23H23N3O2S3/c1-14-7-8-16(15(2)10-14)11-25(3)19(27)13-31-23-24-21-20(22(28)26(23)4)17(12-30-21)18-6-5-9-29-18/h5-10,12H,11,13H2,1-4H3