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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C17H18N4OS2/c1-11-3-5-12(6-4-11)9-21(2)14(22)10-24-17-19-15(18)13-7-8-23-16(13)20-17/h3-8H,9-10H2,1-2H3,(H2,18,19,20)