methyl N-[6-[[5-(2-methylpropyl)thiophen-2-yl]methoxy]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[[5-(2-methylpropyl)thiophen-2-yl]methoxy]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[(5-isobutyl-2-thienyl)methoxy]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[5-(2-methylpropyl)-2-thiophenyl]methoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[[5-(2-methylpropyl)thiophen-2-yl]methoxy]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[(5-isobutyl-2-thienyl)methoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(S1)COC2=CC3=C(C=C2)N=C(N3)NC(=O)OC

Isomeric SMILES

CC(C)CC1=CC=C(S1)COC2=CC3=C(C=C2)N=C(N3)NC(=O)OC

InChI

InChI=1S/C18H21N3O3S/c1-11(2)8-13-5-6-14(25-13)10-24-12-4-7-15-16(9-12)20-17(19-15)21-18(22)23-3/h4-7,9,11H,8,10H2,1-3H3,(H2,19,20,21,22)