2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=C3C=CSC3=N2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=C3C=CSC3=N2)N)C

InChI

InChI=1S/C17H18N4OS2/c1-3-11-6-4-5-10(2)14(11)19-13(22)9-24-17-20-15(18)12-7-8-23-16(12)21-17/h4-8H,3,9H2,1-2H3,(H,19,22)(H2,18,20,21)