methyl 5-[[cyclopentyl(thiophen-2-yl)methyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[cyclopentyl(thiophen-2-yl)methyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[cyclopentyl(2-thienyl)methyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[cyclopentyl(thiophen-2-yl)methyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[cyclopentyl(thiophen-2-yl)methyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[cyclopentyl(2-thienyl)methyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C19H24N2O3S/c1-11-15(19(23)24-3)12(2)20-16(11)18(22)21-17(13-7-4-5-8-13)14-9-6-10-25-14/h6,9-10,13,17,20H,4-5,7-8H2,1-3H3,(H,21,22)