N-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-(benzylamino)-2-oxo-ethyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-oxo-2-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(benzylamino)-2-oxoethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[3-[2-(benzylamino)-2-keto-ethyl]phenyl]thiophene-2-carboxamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C27H24N2O2S/c30-26(28-19-21-9-3-1-4-10-21)18-23-13-7-14-24(17-23)29(20-22-11-5-2-6-12-22)27(31)25-15-8-16-32-25/h1-17H,18-20H2,(H,28,30)