N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C(C)(C)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C(C)(C)C)N3C=NN=N3

InChI

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