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

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

Systemtic Name:N-[4-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
Openeye Name:N-[4-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-methyl-thiadiazole-5-carboxamide
CAS Name:N-[4-[[(2-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-4-methyl-5-thiadiazolecarboxamide
IUPAC Name:N-[4-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-methylthiadiazole-5-carboxamide
Traditional Name:N-[4-[[(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=C(C=C2)CN(C3CCCCC3N)C(=O)C4CC4


Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4CC4


InChI

InChI=1S/C21H27N5O2S/c1-13-19(29-25-24-13)20(27)23-16-10-6-14(7-11-16)12-26(21(28)15-8-9-15)18-5-3-2-4-17(18)22/h6-7,10-11,15,17-18H,2-5,8-9,12,22H2,1H3,(H,23,27)


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