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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NC2=NC3=CC=CC=C3S2)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NC2=NC3=CC=CC=C3S2)CC

InChI

InChI=1S/C16H17N5OS2/c1-3-10-11(4-2)20-21-16(17-10)23-9-14(22)19-15-18-12-7-5-6-8-13(12)24-15/h5-8H,3-4,9H2,1-2H3,(H,18,19,22)