2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide Formula: C15H16N6O2S2 MolecularWeight: 376.45654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N6O2S2/c1-9-14(23)21(16)15(19-18-9)24-8-13(22)20(2)7-12-17-10-5-3-4-6-11(10)25-12/h3-6H,7-8,16H2,1-2H3