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

Systemtic Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC)CC

InChI

InChI=1S/C18H21N5O2S2/c1-4-12-13(5-2)22-23-18(19-12)26-10-16(24)21-17-20-14-8-7-11(25-6-3)9-15(14)27-17/h7-9H,4-6,10H2,1-3H3,(H,20,21,24)