5-methyl-2-phenyl-N-(1-thiophen-2-ylethyl)-1H-imidazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-(1-thiophen-2-ylethyl)-1H-imidazole-4-carboxamide Openeye Name: 5-methyl-2-phenyl-N-[1-(2-thienyl)ethyl]-1H-imidazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-(1-thiophen-2-ylethyl)-1H-imidazole-4-carboxamide IUPAC Name: 5-methyl-2-phenyl-N-(1-thiophen-2-ylethyl)-1H-imidazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-[1-(2-thienyl)ethyl]-1H-imidazole-4-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c1-11(14-9-6-10-22-14)19-17(21)15-12(2)18-16(20-15)13-7-4-3-5-8-13/h3-11H,1-2H3,(H,18,20)(H,19,21)