N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(1-phenylethylamino)ethyl]phenyl]thiophene-2-carboxamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O2S/c1-21(24-13-6-3-7-14-24)29-27(31)19-23-12-8-15-25(18-23)30(20-22-10-4-2-5-11-22)28(32)26-16-9-17-33-26/h2-18,21H,19-20H2,1H3,(H,29,31)