N-aminocarbonyl-2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-3-methyl-butyramide Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O3S/c1-9(2)13(14(22)20-15(18)23)25-16-19-11-8-10(17)4-5-12(11)21(16)6-7-24-3/h4-5,8-9,13H,6-7H2,1-3H3,(H3,18,20,22,23)