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

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]thiophene-2-carboxamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]thiophene-2-carboxamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2OS/c27-24(23-14-8-16-28-23)26(18-21-11-5-2-6-12-21)19-22-13-7-15-25(22)17-20-9-3-1-4-10-20/h1-16H,17-19H2