N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6OS/c1-16(2,3)12-10-24-15(17-12)18-13(23)9-22-14(19-20-21-22)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,17,18,23)