N-cyclopentyl-3-[[3-(cyclopentylamino)-3-oxidanylidene-propyl]disulfanyl]propanamide

Systemtic Name: N-cyclopentyl-3-[[3-(cyclopentylamino)-3-oxidanylidene-propyl]disulfanyl]propanamide Openeye Name: N-cyclopentyl-3-[[3-(cyclopentylamino)-3-oxo-propyl]disulfanyl]propanamide CAS Name: N-cyclopentyl-3-[[3-(cyclopentylamino)-3-oxopropyl]disulfanyl]propanamide IUPAC Name: N-cyclopentyl-3-[[3-(cyclopentylamino)-3-oxopropyl]disulfanyl]propanamide Traditional Name: N-cyclopentyl-3-[[3-(cyclopentylamino)-3-keto-propyl]disulfanyl]propionamide Formula: C16H28N2O2S2 MolecularWeight: 344.53572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCSSCCC(=O)NC2CCCC2

Isomeric SMILES

C1CCC(C1)NC(=O)CCSSCCC(=O)NC2CCCC2

InChI

InChI=1S/C16H28N2O2S2/c19-15(17-13-5-1-2-6-13)9-11-21-22-12-10-16(20)18-14-7-3-4-8-14/h13-14H,1-12H2,(H,17,19)(H,18,20)