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

Systemtic Name: 2,2-dimethyl-N-[5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[5-(2-methyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-(2-methyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]propionamide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6OS/c1-16(2,3)14(23)18-15-17-11(10-8-6-5-7-9-10)12(24-15)13-19-21-22(4)20-13/h5-9H,1-4H3,(H,17,18,23)