3-azanyl-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]-5-phenyl-thiophene-2-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)/C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N4O2S/c1-15(17-9-5-10-18(13-17)27-12-6-11-21(27)28)25-26-23(29)22-19(24)14-20(30-22)16-7-3-2-4-8-16/h2-5,7-10,13-14H,6,11-12,24H2,1H3,(H,26,29)/b25-15-