S-[(6S)-6-azanyl-7-(cyclopentylamino)-7-oxidanylidene-heptyl] 2-methylpropanethioate

Systemtic Name: S-[(6S)-6-azanyl-7-(cyclopentylamino)-7-oxidanylidene-heptyl] 2-methylpropanethioate Openeye Name: S-[(6S)-6-amino-7-(cyclopentylamino)-7-oxo-heptyl] 2-methylpropanethioate CAS Name: 2-methylpropanethioic acid S-[(6S)-6-amino-7-(cyclopentylamino)-7-oxoheptyl] ester IUPAC Name: S-[(6S)-6-amino-7-(cyclopentylamino)-7-oxoheptyl] 2-methylpropanethioate Traditional Name: 2-methylpropanethioic acid S-[(6S)-6-amino-7-(cyclopentylamino)-7-keto-heptyl] ester Formula: C16H30N2O2S MolecularWeight: 314.4866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O2S/c1-12(2)16(20)21-11-7-3-4-10-14(17)15(19)18-13-8-5-6-9-13/h12-14H,3-11,17H2,1-2H3,(H,18,19)/t14-/m0/s1