1-methyl-N-[2-[4-(thiophen-2-ylcarbonylamino)butanoylamino]ethyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[4-(thiophen-2-ylcarbonylamino)butanoylamino]ethyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[4-(thiophene-2-carbonylamino)butanoylamino]ethyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[[1-oxo-4-[[oxo(thiophen-2-yl)methyl]amino]butyl]amino]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[4-(thiophene-2-carbonylamino)butanoylamino]ethyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[4-(2-thenoylamino)butanoylamino]ethyl]pyrrole-2-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCNC(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

CN1C=CC=C1C(=O)NCCNC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H22N4O3S/c1-21-11-3-5-13(21)16(23)20-10-9-18-15(22)7-2-8-19-17(24)14-6-4-12-25-14/h3-6,11-12H,2,7-10H2,1H3,(H,18,22)(H,19,24)(H,20,23)