2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-[2-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-[2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-[(2-keto-2-morpholino-ethyl)thio]-1,3-benzothiazol-6-yl]-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C17H19N7O3S3 MolecularWeight: 465.57286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)N4CCOCC4

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)N4CCOCC4

InChI

InChI=1S/C17H19N7O3S3/c1-23-16(20-21-22-23)28-9-14(25)18-11-2-3-12-13(8-11)30-17(19-12)29-10-15(26)24-4-6-27-7-5-24/h2-3,8H,4-7,9-10H2,1H3,(H,18,25)