2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C19H22N4OS2/c1-12(2)10-15(13-6-4-3-5-7-13)21-16(24)11-26-19-22-17(20)14-8-9-25-18(14)23-19/h3-9,12,15H,10-11H2,1-2H3,(H,21,24)(H2,20,22,23)