N-[(2S)-heptan-2-yl]-3-[3-[[(2S)-heptan-2-yl]amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-[(2S)-heptan-2-yl]-3-[3-[[(2S)-heptan-2-yl]amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: N-[(1S)-1-methylhexyl]-3-[3-[[(1S)-1-methylhexyl]amino]-3-oxo-propyl]sulfanyl-propanamide CAS Name: N-[(2S)-heptan-2-yl]-3-[[3-[[(2S)-heptan-2-yl]amino]-3-oxopropyl]thio]propanamide IUPAC Name: N-[(2S)-heptan-2-yl]-3-[3-[[(2S)-heptan-2-yl]amino]-3-oxopropyl]sulfanylpropanamide Traditional Name: 3-[[3-keto-3-[[(1S)-1-methylhexyl]amino]propyl]thio]-N-[(1S)-1-methylhexyl]propionamide Formula: C20H40N2O2S MolecularWeight: 372.6088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCSCCC(=O)NC(C)CCCCC

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CCSCCC(=O)N[C@@H](C)CCCCC

InChI

InChI=1S/C20H40N2O2S/c1-5-7-9-11-17(3)21-19(23)13-15-25-16-14-20(24)22-18(4)12-10-8-6-2/h17-18H,5-16H2,1-4H3,(H,21,23)(H,22,24)/t17-,18-/m0/s1