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

Systemtic Name: N-[3-[2-oxidanylidene-2-(phenethylamino)ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-(phenethylamino)ethyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-oxo-2-(phenethylamino)ethyl]phenyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(phenethylamino)ethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(phenethylamino)ethyl]phenyl]thiophene-2-carboxamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O2S/c31-27(29-17-16-22-9-3-1-4-10-22)20-24-13-7-14-25(19-24)30(21-23-11-5-2-6-12-23)28(32)26-15-8-18-33-26/h1-15,18-19H,16-17,20-21H2,(H,29,31)