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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-cyclopropyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1-cyclopropyltetrazol-5-yl)thio]propionamide Formula: C14H14N6OS2 MolecularWeight: 346.43056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NN=NN3C4CC4

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NN=NN3C4CC4

InChI

InChI=1S/C14H14N6OS2/c1-8(22-14-17-18-19-20(14)9-6-7-9)12(21)16-13-15-10-4-2-3-5-11(10)23-13/h2-5,8-9H,6-7H2,1H3,(H,15,16,21)