N-[2-[[4-(cyanomethoxy)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(cyanomethoxy)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(cyanomethoxy)anilino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(cyanomethoxy)anilino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(cyanomethoxy)anilino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(cyanomethoxy)anilino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OCC#N)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OCC#N)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H17N3O3S/c22-12-13-27-17-10-8-16(9-11-17)23-21(26)19(15-5-2-1-3-6-15)24-20(25)18-7-4-14-28-18/h1-11,14,19H,13H2,(H,23,26)(H,24,25)