N-[2-[(4-cyanophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-cyanophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-cyanophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(4-cyanophenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-cyanophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-cyanobenzyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H15N3O2S/c21-12-14-7-9-15(10-8-14)13-22-19(24)16-4-1-2-5-17(16)23-20(25)18-6-3-11-26-18/h1-11H,13H2,(H,22,24)(H,23,25)