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

Systemtic Name: N-cyclopentyl-1-[(3-methylphenyl)methyl]-3-(thiophen-2-ylcarbonylamino)pyrrole-2-carboxamide Openeye Name: N-cyclopentyl-1-(m-tolylmethyl)-3-(thiophene-2-carbonylamino)pyrrole-2-carboxamide CAS Name: N-cyclopentyl-1-[(3-methylphenyl)methyl]-3-[[oxo(thiophen-2-yl)methyl]amino]-2-pyrrolecarboxamide IUPAC Name: N-cyclopentyl-1-[(3-methylphenyl)methyl]-3-(thiophene-2-carbonylamino)pyrrole-2-carboxamide Traditional Name: N-cyclopentyl-1-(3-methylbenzyl)-3-(2-thenoylamino)pyrrole-2-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=C2C(=O)NC3CCCC3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=C2C(=O)NC3CCCC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O2S/c1-16-6-4-7-17(14-16)15-26-12-11-19(25-22(27)20-10-5-13-29-20)21(26)23(28)24-18-8-2-3-9-18/h4-7,10-14,18H,2-3,8-9,15H2,1H3,(H,24,28)(H,25,27)