2-[4-[(diphenylmethyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(diphenylmethyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[[(diphenylmethyl)amino]-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N-(2-thenyl)acetamide Formula: C27H25N3O2S MolecularWeight: 455.5713

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2S/c31-25(28-19-24-12-7-17-33-24)18-20-13-15-23(16-14-20)29-27(32)30-26(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-17,26H,18-19H2,(H,28,31)(H2,29,30,32)