N-tert-butyl-2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S/c1-6-25-12-7-8-13-14(9-12)20-17(19-13)26-11-16(24)22(5)10-15(23)21-18(2,3)4/h7-9H,6,10-11H2,1-5H3,(H,19,20)(H,21,23)