(2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-ethylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-(4-ethylpiperazino)propan-1-one Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OCC

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@@H](C)SC2=NC3=C(N2)C=C(C=C3)OCC

InChI

InChI=1S/C18H26N4O2S/c1-4-21-8-10-22(11-9-21)17(23)13(3)25-18-19-15-7-6-14(24-5-2)12-16(15)20-18/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,19,20)/t13-/m1/s1