4-azanyl-N5-(2-methylphenyl)-N5-[1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-(2-methylphenyl)-N5-[1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(benzylcarbamoyl)butyl]-N5-(o-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(2-methylphenyl)-N5-[1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(benzylamino)-1-oxopentan-2-yl]-5-N-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(benzylcarbamoyl)butyl]-N'-(o-tolyl)isothiazole-3,5-dicarboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1=CC=CC=C1)N(C2=CC=CC=C2C)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCCC(C(=O)NCC1=CC=CC=C1)N(C2=CC=CC=C2C)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C24H27N5O3S/c1-3-9-18(23(31)27-14-16-11-5-4-6-12-16)29(17-13-8-7-10-15(17)2)24(32)21-19(25)20(22(26)30)28-33-21/h4-8,10-13,18H,3,9,14,25H2,1-2H3,(H2,26,30)(H,27,31)