2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-methyl-acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S/c1-3-21-9-4-5-10-11(6-9)18-14(17-10)22-8-13(20)16-7-12(19)15-2/h4-6H,3,7-8H2,1-2H3,(H,15,19)(H,16,20)(H,17,18)