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

Systemtic Name: N-[2-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-[[(2-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[2-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=CC=C2CN(C3CCCCC3N)C(=O)C4CC4

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=CC=C2CN(C3CCCCC3N)C(=O)C4CC4

InChI

InChI=1S/C21H27N5O2S/c1-13-19(29-25-24-13)20(27)23-17-8-4-2-6-15(17)12-26(21(28)14-10-11-14)18-9-5-3-7-16(18)22/h2,4,6,8,14,16,18H,3,5,7,9-12,22H2,1H3,(H,23,27)