N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CS1)/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H17N3O2S/c1-12(18-19-17(22)15-4-3-11-23-15)13-6-8-14(9-7-13)20-10-2-5-16(20)21/h3-4,6-9,11H,2,5,10H2,1H3,(H,19,22)/b18-12-