2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-methyl-N-(3-thenyl)acetamide Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C18H20ClN3OS2/c1-3-7-22-16-5-4-14(19)9-15(16)20-18(22)25-12-17(23)21(2)10-13-6-8-24-11-13/h4-6,8-9,11H,3,7,10,12H2,1-2H3