2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2-furfurylcarbamoyl)acetamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H19ClN4O3S/c1-2-7-23-15-6-5-12(19)9-14(15)21-18(23)27-11-16(24)22-17(25)20-10-13-4-3-8-26-13/h3-6,8-9H,2,7,10-11H2,1H3,(H2,20,22,24,25)