N-[[5-[(2R)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(2R)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(2R)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(2R)-1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)propyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(2R)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(2R)-2-(thieno[2,3-d]pyrimidin-4-ylthio)propanoyl]-2-thienyl]methyl]acetamide Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(S1)CNC(=O)C)SC2=NC=NC3=C2C=CS3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(S1)CNC(=O)C)SC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C16H15N3O2S3/c1-9(23-16-12-5-6-22-15(12)18-8-19-16)14(21)13-4-3-11(24-13)7-17-10(2)20/h3-6,8-9H,7H2,1-2H3,(H,17,20)/t9-/m1/s1