2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-(3-phenylpropyl)acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-(3-phenylpropyl)acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3OS/c1-23-17-10-9-15(20)12-16(17)22-19(23)25-13-18(24)21-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,21,24)