1-[(3-methylphenyl)methyl]-N-(phenylmethyl)-3-(thiophen-2-ylcarbonylamino)pyrrole-2-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-(phenylmethyl)-3-(thiophen-2-ylcarbonylamino)pyrrole-2-carboxamide Openeye Name: N-benzyl-1-(m-tolylmethyl)-3-(thiophene-2-carbonylamino)pyrrole-2-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-3-[[oxo(thiophen-2-yl)methyl]amino]-N-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: N-benzyl-1-[(3-methylphenyl)methyl]-3-(thiophene-2-carbonylamino)pyrrole-2-carboxamide Traditional Name: N-benzyl-1-(3-methylbenzyl)-3-(2-thenoylamino)pyrrole-2-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=C2C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=C2C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H23N3O2S/c1-18-7-5-10-20(15-18)17-28-13-12-21(27-24(29)22-11-6-14-31-22)23(28)25(30)26-16-19-8-3-2-4-9-19/h2-15H,16-17H2,1H3,(H,26,30)(H,27,29)