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

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-propyl-3-(thiophen-2-ylcarbonylamino)pyrrole-2-carboxamide Openeye Name: 1-(m-tolylmethyl)-N-propyl-3-(thiophene-2-carbonylamino)pyrrole-2-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-3-[[oxo(thiophen-2-yl)methyl]amino]-N-propyl-2-pyrrolecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-N-propyl-3-(thiophene-2-carbonylamino)pyrrole-2-carboxamide Traditional Name: 1-(3-methylbenzyl)-N-propyl-3-(2-thenoylamino)pyrrole-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CN1CC2=CC=CC(=C2)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCNC(=O)C1=C(C=CN1CC2=CC=CC(=C2)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H23N3O2S/c1-3-10-22-21(26)19-17(23-20(25)18-8-5-12-27-18)9-11-24(19)14-16-7-4-6-15(2)13-16/h4-9,11-13H,3,10,14H2,1-2H3,(H,22,26)(H,23,25)