(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-3-methyl-N-(3-methylbutyl)pentanamide

Systemtic Name: (2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-3-methyl-N-(3-methylbutyl)pentanamide Openeye Name: (2S)-2-[[(2R)-2-amino-3-sulfanyl-propyl]amino]-N-isopentyl-3-methyl-pentanamide CAS Name: (2S)-2-[[(2R)-2-amino-3-mercaptopropyl]amino]-3-methyl-N-(3-methylbutyl)pentanamide IUPAC Name: (2S)-2-[[(2R)-2-amino-3-sulfanylpropyl]amino]-3-methyl-N-(3-methylbutyl)pentanamide Traditional Name: (2S)-2-[[(2R)-2-amino-3-mercapto-propyl]amino]-N-isoamyl-3-methyl-valeramide Formula: C14H31N3OS MolecularWeight: 289.48044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC(C)C)NCC(CS)N

Isomeric SMILES

CCC(C)[C@@H](C(=O)NCCC(C)C)NC[C@H](CS)N

InChI

InChI=1S/C14H31N3OS/c1-5-11(4)13(17-8-12(15)9-19)14(18)16-7-6-10(2)3/h10-13,17,19H,5-9,15H2,1-4H3,(H,16,18)/t11?,12-,13+/m1/s1