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N-phenyl-N-propan-2-yl-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide hydrobromide

N-phenyl-N-propan-2-yl-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide hydrobromide

Systemtic Name:N-phenyl-N-propan-2-yl-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide hydrobromide
Openeye Name:N-isopropyl-N-phenyl-2-(1-propylbenzimidazol-2-yl)sulfanyl-acetamide hydrobromide
CAS Name:N-phenyl-N-propan-2-yl-2-[(1-propyl-2-benzimidazolyl)thio]acetamide hydrobromide
IUPAC Name:N-phenyl-N-propan-2-yl-2-(1-propylbenzimidazol-2-yl)sulfanylacetamide hydrobromide
Traditional Name:N-isopropyl-N-phenyl-2-[(1-propylbenzimidazol-2-yl)thio]acetamide hydrobromide
Formula: C21H26BrN3OS
MolecularWeight: 448.41964
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)N(C3=CC=CC=C3)C(C)C.Br


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)N(C3=CC=CC=C3)C(C)C.Br


InChI

InChI=1S/C21H25N3OS.BrH/c1-4-14-23-19-13-9-8-12-18(19)22-21(23)26-15-20(25)24(16(2)3)17-10-6-5-7-11-17;/h5-13,16H,4,14-15H2,1-3H3;1H


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