2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)propanamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(ethylcarbamoyl)propionamide Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC2=C(N1CCOC)C=CC(=C2)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NC2=C(N1CCOC)C=CC(=C2)Cl

InChI

InChI=1S/C16H21ClN4O3S/c1-4-18-15(23)20-14(22)10(2)25-16-19-12-9-11(17)5-6-13(12)21(16)7-8-24-3/h5-6,9-10H,4,7-8H2,1-3H3,(H2,18,20,22,23)