2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-benzyl-N-isopropyl-acetamide CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-benzyl-N-isopropyl-acetamide Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)N(CC3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)N(CC3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C20H24N4OS2/c1-12(2)24(10-15-8-6-5-7-9-15)16(25)11-26-20-22-18(21)17-13(3)14(4)27-19(17)23-20/h5-9,12H,10-11H2,1-4H3,(H2,21,22,23)