N-(2-methoxyethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(2-methoxyethyl)-N-[(1-p-anisylimidazol-2-yl)methyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC=CN1CC2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

Isomeric SMILES

COCCN(CC1=NC=CN1CC2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-25-12-11-23(20(24)18-4-3-13-27-18)15-19-21-9-10-22(19)14-16-5-7-17(26-2)8-6-16/h3-10,13H,11-12,14-15H2,1-2H3