N-[(E)-1-[4-(cyclobutylcarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-[4-(cyclobutylcarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-[4-[[cyclobutyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C18H19N3O2S/c1-12(20-21-18(23)16-6-3-11-24-16)13-7-9-15(10-8-13)19-17(22)14-4-2-5-14/h3,6-11,14H,2,4-5H2,1H3,(H,19,22)(H,21,23)/b20-12+