1-methyl-N-[2-[3-(thiophen-3-ylcarbonylamino)propanoylamino]ethyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[3-(thiophen-3-ylcarbonylamino)propanoylamino]ethyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[3-(thiophene-3-carbonylamino)propanoylamino]ethyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[[1-oxo-3-[[oxo(3-thiophenyl)methyl]amino]propyl]amino]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[3-(thiophene-3-carbonylamino)propanoylamino]ethyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[3-(3-thenoylamino)propanoylamino]ethyl]pyrrole-2-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCNC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CN1C=CC=C1C(=O)NCCNC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H20N4O3S/c1-20-9-2-3-13(20)16(23)19-8-7-17-14(21)4-6-18-15(22)12-5-10-24-11-12/h2-3,5,9-11H,4,6-8H2,1H3,(H,17,21)(H,18,22)(H,19,23)