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

Systemtic Name: 5-ethyl-4-methyl-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-4-methyl-thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C20H23N3O2S/c1-4-17-13(2)12-18(26-17)20(25)22-21-14(3)15-7-9-16(10-8-15)23-11-5-6-19(23)24/h7-10,12H,4-6,11H2,1-3H3,(H,22,25)/b21-14-