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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-(1-tert-butyltetrazol-5-yl)sulfanyl-propanamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-[(1-tert-butyl-5-tetrazolyl)thio]propanamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-(1-tert-butyltetrazol-5-yl)sulfanylpropanamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-[(1-tert-butyltetrazol-5-yl)thio]propionamide
Formula: C15H18N6OS2
MolecularWeight: 362.47302
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NN=NN3C(C)(C)C


Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NN=NN3C(C)(C)C


InChI

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


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