2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(ethylcarbamoyl)propionamide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC(=O)NCC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC(=O)NCC

InChI

InChI=1S/C16H21ClN4O2S/c1-4-8-21-13-7-6-11(17)9-12(13)19-16(21)24-10(3)14(22)20-15(23)18-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H2,18,20,22,23)