N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[2-oxo-2-(2-thienylmethylamino)ethyl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[2-keto-2-(2-thenylamino)ethyl]phenyl]-4-phenyl-benzamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C26H22N2O2S/c29-25(27-18-24-7-4-16-31-24)17-19-8-14-23(15-9-19)28-26(30)22-12-10-21(11-13-22)20-5-2-1-3-6-20/h1-16H,17-18H2,(H,27,29)(H,28,30)