N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C23H21N3OS/c1-17-6-8-18(9-7-17)21-10-13-28-22(21)23(27)25-14-19-4-2-3-5-20(19)15-26-12-11-24-16-26/h2-13,16H,14-15H2,1H3,(H,25,27)