(2S)-N-cyclopentyl-2-(2,2-dimethylpropanoylamino)-7-sulfanyl-heptanamide

Systemtic Name: (2S)-N-cyclopentyl-2-(2,2-dimethylpropanoylamino)-7-sulfanyl-heptanamide Openeye Name: (2S)-N-cyclopentyl-2-(2,2-dimethylpropanoylamino)-7-sulfanyl-heptanamide CAS Name: (2S)-N-cyclopentyl-2-[(2,2-dimethyl-1-oxopropyl)amino]-7-mercaptoheptanamide IUPAC Name: (2S)-N-cyclopentyl-2-(2,2-dimethylpropanoylamino)-7-sulfanylheptanamide Traditional Name: (2S)-N-cyclopentyl-7-mercapto-2-(pivaloylamino)enanthamide Formula: C17H32N2O2S MolecularWeight: 328.51318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(CCCCCS)C(=O)NC1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O2S/c1-17(2,3)16(21)19-14(11-5-4-8-12-22)15(20)18-13-9-6-7-10-13/h13-14,22H,4-12H2,1-3H3,(H,18,20)(H,19,21)/t14-/m0/s1