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

Systemtic Name: 5-ethanoyl-N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thiophene-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)NC2=NC=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)NC2=NC=C(N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-11(22)16-8-13(10-25-16)17(23)20-18-19-9-15(21(18)2)12-4-6-14(24-3)7-5-12/h4-10H,1-3H3,(H,19,20,23)