2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-diisobutyl-acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N,N-diisobutyl-acetamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C19H29N3O2S/c1-6-24-15-7-8-16-17(9-15)21-19(20-16)25-12-18(23)22(10-13(2)3)11-14(4)5/h7-9,13-14H,6,10-12H2,1-5H3,(H,20,21)