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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H20N4O2S3 MolecularWeight: 360.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCSC1=NN=C(S1)S[C@H](C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C13H20N4O2S3/c1-3-20-12-16-17-13(22-12)21-8(2)10(18)15-11(19)14-9-6-4-5-7-9/h8-9H,3-7H2,1-2H3,(H2,14,15,18,19)/t8-/m1/s1