N-cyclohexyl-2-[(4,4-dimethyl-1-oxidanylidene-2,3-dihydropyrazino[1,2-a]indol-7-yl)carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-2-[(4,4-dimethyl-1-oxidanylidene-2,3-dihydropyrazino[1,2-a]indol-7-yl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclohexyl-2-[(4,4-dimethyl-1-oxo-2,3-dihydropyrazino[1,2-a]indole-7-carbonyl)amino]thiazole-4-carboxamide CAS Name: N-cyclohexyl-2-[[(4,4-dimethyl-1-oxo-2,3-dihydropyrazino[1,2-a]indol-7-yl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-cyclohexyl-2-[(4,4-dimethyl-1-oxo-2,3-dihydropyrazino[1,2-a]indole-7-carbonyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclohexyl-2-[(1-keto-4,4-dimethyl-2,3-dihydropyrazin[1,2-a]indole-7-carbonyl)amino]thiazole-4-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)C2=CC3=C(N21)C=C(C=C3)C(=O)NC4=NC(=CS4)C(=O)NC5CCCCC5)C

Isomeric SMILES

CC1(CNC(=O)C2=CC3=C(N21)C=C(C=C3)C(=O)NC4=NC(=CS4)C(=O)NC5CCCCC5)C

InChI

InChI=1S/C24H27N5O3S/c1-24(2)13-25-22(32)19-10-14-8-9-15(11-18(14)29(19)24)20(30)28-23-27-17(12-33-23)21(31)26-16-6-4-3-5-7-16/h8-12,16H,3-7,13H2,1-2H3,(H,25,32)(H,26,31)(H,27,28,30)