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

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C21H19N5OS/c27-20(14-26-24-21(23-25-26)18-11-12-28-15-18)22-19(17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-12,15,19H,13-14H2,(H,22,27)/t19-/m1/s1