N'-[(2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]benzohydrazide

Systemtic Name: N'-[(2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]benzohydrazide CAS Name: N'-[(2R)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]propanoyl]benzohydrazide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SC(C)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2S[C@H](C)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S2/c1-3-13-9-14-17(19-10-20-18(14)26-13)25-11(2)15(23)21-22-16(24)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/t11-/m1/s1