N-[4-[[(4-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-[[(4-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-[[(4-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[4-[[(4-aminocyclohexyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-[[(4-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[4-[[(4-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C24H33N5O2S MolecularWeight: 455.61612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4CCCCC4

InChI

InChI=1S/C24H33N5O2S/c1-16-22(32-28-27-16)23(30)26-20-11-7-17(8-12-20)15-29(21-13-9-19(25)10-14-21)24(31)18-5-3-2-4-6-18/h7-8,11-12,18-19,21H,2-6,9-10,13-15,25H2,1H3,(H,26,30)