N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]thiophene-2-carboxamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H24N2OS/c1-20-9-5-6-12-22(20)18-26-15-7-13-23(26)19-27(17-21-10-3-2-4-11-21)25(28)24-14-8-16-29-24/h2-16H,17-19H2,1H3