N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]thiophene-2-carboxamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CS2)CC3=NC=CN3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CS2)/CC3=NC=CN3

InChI

InChI=1S/C16H14N4OS/c21-16(14-7-4-10-22-14)20-19-13(11-15-17-8-9-18-15)12-5-2-1-3-6-12/h1-10H,11H2,(H,17,18)(H,20,21)/b19-13+