N,N-bis[(2R)-butan-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N,N-bis[(2R)-butan-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis[(1R)-1-methylpropyl]acetamide CAS Name: N,N-bis[(2R)-butan-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N,N-bis[(2R)-butan-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N,N-bis[(1R)-1-methylpropyl]acetamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CSC1=NC2=C(N1)C=C(C=C2)C

Isomeric SMILES

CC[C@@H](C)N([C@H](C)CC)C(=O)CSC1=NC2=C(N1)C=C(C=C2)C

InChI

InChI=1S/C18H27N3OS/c1-6-13(4)21(14(5)7-2)17(22)11-23-18-19-15-9-8-12(3)10-16(15)20-18/h8-10,13-14H,6-7,11H2,1-5H3,(H,19,20)/t13-,14-/m1/s1