S-[(6S)-6-azanyl-7-(cyclopentylamino)-7-oxidanylidene-heptyl] ethanethioate

Systemtic Name: S-[(6S)-6-azanyl-7-(cyclopentylamino)-7-oxidanylidene-heptyl] ethanethioate Openeye Name: S-[(6S)-6-amino-7-(cyclopentylamino)-7-oxo-heptyl] ethanethioate CAS Name: ethanethioic acid S-[(6S)-6-amino-7-(cyclopentylamino)-7-oxoheptyl] ester IUPAC Name: S-[(6S)-6-amino-7-(cyclopentylamino)-7-oxoheptyl] ethanethioate Traditional Name: ethanethioic acid S-[(6S)-6-amino-7-(cyclopentylamino)-7-keto-heptyl] ester Formula: C14H26N2O2S MolecularWeight: 286.43344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCCCCC(C(=O)NC1CCCC1)N

Isomeric SMILES

CC(=O)SCCCCC[C@@H](C(=O)NC1CCCC1)N

InChI

InChI=1S/C14H26N2O2S/c1-11(17)19-10-6-2-3-9-13(15)14(18)16-12-7-4-5-8-12/h12-13H,2-10,15H2,1H3,(H,16,18)/t13-/m0/s1