N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C23H20N6O2S MolecularWeight: 444.5089

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N6O2S/c30-21(15-28-23(31)29(27-26-28)22-11-6-12-32-22)25-13-18(16-7-2-1-3-8-16)19-14-24-20-10-5-4-9-17(19)20/h1-12,14,18,24H,13,15H2,(H,25,30)