(2R)-N-(2-phenylsulfanylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)propanamide

Systemtic Name: (2R)-N-(2-phenylsulfanylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)propanamide Openeye Name: (2R)-N-(2-phenylsulfanylphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]propanamide CAS Name: (2R)-N-[2-(phenylthio)phenyl]-2-(5-thiophen-2-yl-2-tetrazolyl)propanamide IUPAC Name: (2R)-N-(2-phenylsulfanylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)propanamide Traditional Name: (2R)-N-[2-(phenylthio)phenyl]-2-[5-(2-thienyl)tetrazol-2-yl]propionamide Formula: C20H17N5OS2 MolecularWeight: 407.51188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)N3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)N3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C20H17N5OS2/c1-14(25-23-19(22-24-25)18-12-7-13-27-18)20(26)21-16-10-5-6-11-17(16)28-15-8-3-2-4-9-15/h2-14H,1H3,(H,21,26)/t14-/m1/s1