4-azanyl-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxo-ethyl]-N5-(m-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxoethyl]-N5-(3-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclohexyl-5-N-[2-(cyclohexylamino)-2-oxoethyl]-5-N-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclohexyl-N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(m-tolyl)isothiazole-3,5-dicarboxamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C26H35N5O3S/c1-17-9-8-14-20(15-17)31(16-21(32)28-18-10-4-2-5-11-18)26(34)24-22(27)23(30-35-24)25(33)29-19-12-6-3-7-13-19/h8-9,14-15,18-19H,2-7,10-13,16,27H2,1H3,(H,28,32)(H,29,33)