2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H18N6OS2 MolecularWeight: 362.47302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=NN3C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=NN3C(C)(C)C

InChI

InChI=1S/C15H18N6OS2/c1-9-5-6-10-11(7-9)24-13(16-10)17-12(22)8-23-14-18-19-20-21(14)15(2,3)4/h5-7H,8H2,1-4H3,(H,16,17,22)