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

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C17H18N4OS2/c1-11(12-6-4-3-5-7-12)21(2)14(22)10-24-17-19-15(18)13-8-9-23-16(13)20-17/h3-9,11H,10H2,1-2H3,(H2,18,19,20)/t11-/m1/s1