N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-isopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-propan-2-yl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-propan-2-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-isopropyltetrazol-5-yl)thio]acetamide Formula: C15H18N6O2S2 MolecularWeight: 378.47242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=NN3C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=NN3C(C)C

InChI

InChI=1S/C15H18N6O2S2/c1-4-23-10-5-6-11-12(7-10)25-14(16-11)17-13(22)8-24-15-18-19-20-21(15)9(2)3/h5-7,9H,4,8H2,1-3H3,(H,16,17,22)