N-[2-[[4-(cyanomethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(cyanomethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[4-(cyanomethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[4-(cyanomethoxy)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[4-(cyanomethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(cyanomethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S/c21-11-12-26-15-9-7-14(8-10-15)22-19(24)16-4-1-2-5-17(16)23-20(25)18-6-3-13-27-18/h1-10,13H,12H2,(H,22,24)(H,23,25)