2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)anilino]-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)anilino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)anilino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)anilino]-N-[(Z)-2-thenylideneamino]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NCC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NCC(=O)N/N=C\C3=CC=CS3

InChI

InChI=1S/C17H18N4O2S/c22-16(20-19-11-15-6-3-9-24-15)12-18-13-4-1-5-14(10-13)21-8-2-7-17(21)23/h1,3-6,9-11,18H,2,7-8,12H2,(H,20,22)/b19-11-