5-methyl-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: 5-methyl-N-[(E)-1-[4-(1-oxopropylamino)phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[(E)-1-(4-propionamidophenyl)ethylideneamino]thiophene-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(S2)C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(S2)C)/C

InChI

InChI=1S/C17H19N3O2S/c1-4-16(21)18-14-8-6-13(7-9-14)12(3)19-20-17(22)15-10-5-11(2)23-15/h5-10H,4H2,1-3H3,(H,18,21)(H,20,22)/b19-12+