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(2R)-N-(cyclohexylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

(2R)-N-(cyclohexylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name:(2R)-N-(cyclohexylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
Openeye Name:(2R)-N-(cyclohexylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
CAS Name:(2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide
IUPAC Name:(2R)-N-(cyclohexylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
Traditional Name:(2R)-N-(cyclohexylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide
Formula: C13H20N4O2S2
MolecularWeight: 328.4535
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NC(=O)NC2CCCCC2


Isomeric SMILES

CC1=NN=C(S1)S[C@H](C)C(=O)NC(=O)NC2CCCCC2


InChI

InChI=1S/C13H20N4O2S2/c1-8(20-13-17-16-9(2)21-13)11(18)15-12(19)14-10-6-4-3-5-7-10/h8,10H,3-7H2,1-2H3,(H2,14,15,18,19)/t8-/m1/s1


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