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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6OS/c1-4-22-20-14(19-21-22)13-12(11-8-6-5-7-9-11)17-16(24-13)18-15(23)10(2)3/h5-10H,4H2,1-3H3,(H,17,18,23)