4-ethanoyl-N-ethyl-3,5-dimethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-ethyl-3,5-dimethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-ethyl-3,5-dimethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-ethyl-3,5-dimethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-ethyl-3,5-dimethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C18H23N3O3S/c1-5-21(10-15(23)19-9-14-7-6-8-25-14)18(24)17-11(2)16(13(4)22)12(3)20-17/h6-8,20H,5,9-10H2,1-4H3,(H,19,23)