5-ethyl-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]thiophene-3-carboxamide

Systemtic Name: 5-ethyl-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]thiophene-3-carboxamide Openeye Name: 5-ethyl-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]thiophene-3-carboxamide CAS Name: 5-ethyl-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]-3-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]thiophene-3-carboxamide Traditional Name: 5-ethyl-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]thiophene-3-carboxamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC1=CC(=CS1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H25N3OS/c1-3-19-13-17(14-25-19)20(24)22-21-15(2)16-7-9-18(10-8-16)23-11-5-4-6-12-23/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,22,24)/b21-15-