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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]butanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]butyramide Formula: C24H22N6OS2 MolecularWeight: 474.60108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2)SC3=NC4=C(C5=CC=CC=C5N4C)N=N3

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2)SC3=NC4=C(C5=CC=CC=C5N4C)N=N3

InChI

InChI=1S/C24H22N6OS2/c1-4-18(22(31)27-23-25-19(14(2)32-23)15-10-6-5-7-11-15)33-24-26-21-20(28-29-24)16-12-8-9-13-17(16)30(21)3/h5-13,18H,4H2,1-3H3,(H,25,27,31)