2-(2-azanylethylsulfanyl)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(2-aminoethylsulfanyl)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(2-aminoethylthio)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(2-aminoethylthio)-N-(cyclopentylcarbamoyl)acetamide Formula: C10H19N3O2S MolecularWeight: 245.34176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSCCN

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSCCN

InChI

InChI=1S/C10H19N3O2S/c11-5-6-16-7-9(14)13-10(15)12-8-3-1-2-4-8/h8H,1-7,11H2,(H2,12,13,14,15)