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

Systemtic Name: 2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(5-p-cumenyltetrazol-2-yl)-N-(2-thenyl)acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C20H23N5OS/c1-4-11-24(13-18-6-5-12-27-18)19(26)14-25-22-20(21-23-25)17-9-7-16(8-10-17)15(2)3/h4-10,12,15H,1,11,13-14H2,2-3H3