methyl N-[6-[2-(5-ethylpyridin-2-yl)sulfanylethyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[2-(5-ethylpyridin-2-yl)sulfanylethyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[2-[(5-ethyl-2-pyridyl)sulfanyl]ethyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[2-[(5-ethyl-2-pyridinyl)thio]ethyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-(5-ethylpyridin-2-yl)sulfanylethyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-[(5-ethyl-2-pyridyl)thio]ethyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)SCCC2=CC3=C(C=C2)N=C(N3)NC(=O)OC

Isomeric SMILES

CCC1=CN=C(C=C1)SCCC2=CC3=C(C=C2)N=C(N3)NC(=O)OC

InChI

InChI=1S/C18H20N4O2S/c1-3-12-5-7-16(19-11-12)25-9-8-13-4-6-14-15(10-13)21-17(20-14)22-18(23)24-2/h4-7,10-11H,3,8-9H2,1-2H3,(H2,20,21,22,23)