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

Systemtic Name: N-[[4-[[4-(cyanomethoxy)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[[4-(cyanomethoxy)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[4-(cyanomethoxy)anilino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[[4-(cyanomethoxy)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(cyanomethoxy)phenyl]carbamoyl]benzyl]thiophene-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC#N

InChI

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