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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C21H19N5OS/c27-20(15-26-24-21(23-25-26)19-12-7-13-28-19)22-18(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13,18H,14-15H2,(H,22,27)/t18-/m0/s1