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N-(cyclohexylmethyl)-4-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-1,2,3-thiadiazole-5-carboxamide

N-(cyclohexylmethyl)-4-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:N-(cyclohexylmethyl)-4-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-1,2,3-thiadiazole-5-carboxamide
Openeye Name:N-(cyclohexylmethyl)-4-methyl-N-(4-methylthiadiazole-5-carbonyl)thiadiazole-5-carboxamide
CAS Name:N-(cyclohexylmethyl)-4-methyl-N-[(4-methyl-5-thiadiazolyl)-oxomethyl]-5-thiadiazolecarboxamide
IUPAC Name:N-(cyclohexylmethyl)-4-methyl-N-(4-methylthiadiazole-5-carbonyl)thiadiazole-5-carboxamide
Traditional Name:N-(cyclohexylmethyl)-4-methyl-N-(4-methylthiadiazole-5-carbonyl)thiadiazole-5-carboxamide
Formula: C15H19N5O2S2
MolecularWeight: 365.47366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N(CC2CCCCC2)C(=O)C3=C(N=NS3)C


Isomeric SMILES

CC1=C(SN=N1)C(=O)N(CC2CCCCC2)C(=O)C3=C(N=NS3)C


InChI

InChI=1S/C15H19N5O2S2/c1-9-12(23-18-16-9)14(21)20(8-11-6-4-3-5-7-11)15(22)13-10(2)17-19-24-13/h11H,3-8H2,1-2H3


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