N-[2-(4-propan-2-ylphenyl)ethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2-p-cumenylethyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C18H21N5OS/c1-13(2)15-5-3-14(4-6-15)7-9-19-17(24)11-23-21-18(20-22-23)16-8-10-25-12-16/h3-6,8,10,12-13H,7,9,11H2,1-2H3,(H,19,24)