N-[(1R)-1-cyclopropylethyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC(C)C3CC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C15H19N3OS2/c1-3-11-6-12-14(16-8-17-15(12)21-11)20-7-13(19)18-9(2)10-4-5-10/h6,8-10H,3-5,7H2,1-2H3,(H,18,19)/t9-/m1/s1