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

Systemtic Name: N-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H23N3O2S/c1-14(22-23-20(25)18-8-5-13-26-18)15-9-11-17(12-10-15)21-19(24)16-6-3-2-4-7-16/h5,8-13,16H,2-4,6-7H2,1H3,(H,21,24)(H,23,25)/b22-14+