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

Systemtic Name: N-cyclopropyl-2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C17H22N4O3S/c1-3-24-12-6-7-13-14(8-12)20-17(19-13)25-10-16(23)21(2)9-15(22)18-11-4-5-11/h6-8,11H,3-5,9-10H2,1-2H3,(H,18,22)(H,19,20)