2-(benzotriazol-1-yl)-N-phenyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-phenyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-phenyl-2-(2-thienyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-phenyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-phenyl-2-thiophen-2-ylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-phenyl-2-(2-thienyl)acetamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C2=CC=CS2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C2=CC=CS2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H14N4OS/c23-18(19-13-7-2-1-3-8-13)17(16-11-6-12-24-16)22-15-10-5-4-9-14(15)20-21-22/h1-12,17H,(H,19,23)