N-[1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[4-(2-oxo-1-pyrrolidinyl)anilino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(2-ketopyrrolidino)anilino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-12(19-18(24)15-4-3-11-25-15)17(23)20-13-6-8-14(9-7-13)21-10-2-5-16(21)22/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,19,24)(H,20,23)