4-[[(2R)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(1-hexyl-2-benzimidazolyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(1-hexylbenzimidazol-2-yl)thio]propanoyl]amino]benzamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H28N4O2S/c1-3-4-5-8-15-27-20-10-7-6-9-19(20)26-23(27)30-16(2)22(29)25-18-13-11-17(12-14-18)21(24)28/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H2,24,28)(H,25,29)/t16-/m1/s1