N-(4-methyl-1,3-thiazol-2-yl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]acetamide Formula: C16H14N6OS2 MolecularWeight: 370.45196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3C)N=N2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3C)N=N2

InChI

InChI=1S/C16H14N6OS2/c1-9-7-24-15(17-9)18-12(23)8-25-16-19-14-13(20-21-16)10-5-3-4-6-11(10)22(14)2/h3-7H,8H2,1-2H3,(H,17,18,23)