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

Systemtic Name: 4-azanyl-N5-(2-methylcyclohexyl)-N3-[(4-methylphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(2-methylcyclohexyl)-N3-(p-tolylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(2-methylcyclohexyl)-N3-[(4-methylphenyl)methyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(2-methylcyclohexyl)-3-N-[(4-methylphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-(4-methylbenzyl)-N'-(2-methylcyclohexyl)isothiazole-3,5-dicarboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=C(C=C3)C)N

Isomeric SMILES

CC1CCCCC1NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=C(C=C3)C)N

InChI

InChI=1S/C20H26N4O2S/c1-12-7-9-14(10-8-12)11-22-19(25)17-16(21)18(27-24-17)20(26)23-15-6-4-3-5-13(15)2/h7-10,13,15H,3-6,11,21H2,1-2H3,(H,22,25)(H,23,26)