N-[(1R)-1-naphthalen-1-ylethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C19H17N5OS MolecularWeight: 363.43618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C19H17N5OS/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)20-18(25)11-24-22-19(21-23-24)15-9-10-26-12-15/h2-10,12-13H,11H2,1H3,(H,20,25)/t13-/m1/s1