N-cyclopentyl-1-propyl-3-(thiophen-2-ylcarbonylamino)pyrrole-2-carboxamide

Systemtic Name: N-cyclopentyl-1-propyl-3-(thiophen-2-ylcarbonylamino)pyrrole-2-carboxamide Openeye Name: N-cyclopentyl-1-propyl-3-(thiophene-2-carbonylamino)pyrrole-2-carboxamide CAS Name: N-cyclopentyl-3-[[oxo(thiophen-2-yl)methyl]amino]-1-propyl-2-pyrrolecarboxamide IUPAC Name: N-cyclopentyl-1-propyl-3-(thiophene-2-carbonylamino)pyrrole-2-carboxamide Traditional Name: N-cyclopentyl-1-propyl-3-(2-thenoylamino)pyrrole-2-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=C1C(=O)NC2CCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCN1C=CC(=C1C(=O)NC2CCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c1-2-10-21-11-9-14(20-17(22)15-8-5-12-24-15)16(21)18(23)19-13-6-3-4-7-13/h5,8-9,11-13H,2-4,6-7,10H2,1H3,(H,19,23)(H,20,22)