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

Systemtic Name: 4-azanyl-N5-cyclohexyl-N3-[(4-methylphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-cyclohexyl-N3-(p-tolylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-cyclohexyl-N3-[(4-methylphenyl)methyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-cyclohexyl-3-N-[(4-methylphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-cyclohexyl-N-(4-methylbenzyl)isothiazole-3,5-dicarboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N4O2S/c1-12-7-9-13(10-8-12)11-21-18(24)16-15(20)17(26-23-16)19(25)22-14-5-3-2-4-6-14/h7-10,14H,2-6,11,20H2,1H3,(H,21,24)(H,22,25)