N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: N-(2-morpholinoethyl)-N-[[1-(o-tolylmethyl)imidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-imidazolyl]methyl]-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: N-[[1-(2-methylbenzyl)imidazol-2-yl]methyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CN=C2CN(CCN3CCOCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CN=C2CN(CCN3CCOCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H28N4O2S/c1-19-5-2-3-6-20(19)17-26-9-8-24-22(26)18-27(23(28)21-7-4-16-30-21)11-10-25-12-14-29-15-13-25/h2-9,16H,10-15,17-18H2,1H3