N-aminocarbonyl-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-3-methyl-butyramide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O2S/c1-4-7-21-12-6-5-10(17)8-11(12)19-16(21)24-13(9(2)3)14(22)20-15(18)23/h5-6,8-9,13H,4,7H2,1-3H3,(H3,18,20,22,23)