N-[(7-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(7-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-N-methyl-thiophene-3-carboxamide Openeye Name: N-[(7-chloro-1-propyl-benzimidazol-2-yl)methyl]-N-methyl-thiophene-3-carboxamide CAS Name: N-[(7-chloro-1-propyl-2-benzimidazolyl)methyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[(7-chloro-1-propylbenzimidazol-2-yl)methyl]-N-methylthiophene-3-carboxamide Traditional Name: N-[(7-chloro-1-propyl-benzimidazol-2-yl)methyl]-N-methyl-thiophene-3-carboxamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C1C(=CC=C2)Cl)CN(C)C(=O)C3=CSC=C3

Isomeric SMILES

CCCN1C(=NC2=C1C(=CC=C2)Cl)CN(C)C(=O)C3=CSC=C3

InChI

InChI=1S/C17H18ClN3OS/c1-3-8-21-15(19-14-6-4-5-13(18)16(14)21)10-20(2)17(22)12-7-9-23-11-12/h4-7,9,11H,3,8,10H2,1-2H3