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

Systemtic Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-[(cyclopentylamino)-oxomethyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(cyclopentylcarbamoyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H18N4O2S3 MolecularWeight: 346.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=C(S2)SC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCC1)SC2=NN=C(S2)SC

InChI

InChI=1S/C12H18N4O2S3/c1-7(20-12-16-15-11(19-2)21-12)9(17)14-10(18)13-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H2,13,14,17,18)/t7-/m0/s1