methyl N-[6-(1-oxidanyl-1-thiophen-2-yl-pentyl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(1-oxidanyl-1-thiophen-2-yl-pentyl)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[1-hydroxy-1-(2-thienyl)pentyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(1-hydroxy-1-thiophen-2-ylpentyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(1-hydroxy-1-thiophen-2-ylpentyl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[1-hydroxy-1-(2-thienyl)pentyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)N=C(N2)NC(=O)OC)(C3=CC=CS3)O

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)N=C(N2)NC(=O)OC)(C3=CC=CS3)O

InChI

InChI=1S/C18H21N3O3S/c1-3-4-9-18(23,15-6-5-10-25-15)12-7-8-13-14(11-12)20-16(19-13)21-17(22)24-2/h5-8,10-11,23H,3-4,9H2,1-2H3,(H2,19,20,21,22)