N-[[(2R)-butan-2-yl]carbamoyl]-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C17H23ClN4O2S MolecularWeight: 382.90812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)N[C@H](C)CC

InChI

InChI=1S/C17H23ClN4O2S/c1-4-8-22-14-7-6-12(18)9-13(14)20-17(22)25-10-15(23)21-16(24)19-11(3)5-2/h6-7,9,11H,4-5,8,10H2,1-3H3,(H2,19,21,23,24)/t11-/m1/s1