5-bromanyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-3-carboxamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-21-8-7-19-16(21)15(11-3-5-13(23-2)6-4-11)20-17(22)12-9-14(18)24-10-12/h3-10,15H,1-2H3,(H,20,22)