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2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name:2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Formula: C19H24N4O2S2
MolecularWeight: 404.54946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3


Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3


InChI

InChI=1S/C19H24N4O2S2/c1-13-22-23-19(27-13)21-18(25)15-9-5-6-10-16(15)26-12-17(24)20-11-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,20,24)(H,21,23,25)


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