2-methyl-N-[5-(2-phenethyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[5-(2-phenethyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[5-(2-phenethyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-(2-phenethyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[5-(2-phenethyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]propanamide Traditional Name: 2-methyl-N-[5-(2-phenethyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]propionamide Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=C(S1)C2=NN(N=N2)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=NC(=C(S1)C2=NN(N=N2)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6OS/c1-15(2)21(29)24-22-23-18(17-11-7-4-8-12-17)19(30-22)20-25-27-28(26-20)14-13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H,23,24,29)