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2-[(2-azanyl-3-sulfanyl-propyl)amino]-3-methyl-N-[3-methyl-1-oxidanylidene-1-[(2-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]pentanamide

2-[(2-azanyl-3-sulfanyl-propyl)amino]-3-methyl-N-[3-methyl-1-oxidanylidene-1-[(2-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]pentanamide

Systemtic Name:2-[(2-azanyl-3-sulfanyl-propyl)amino]-3-methyl-N-[3-methyl-1-oxidanylidene-1-[(2-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]pentanamide
Openeye Name:2-[(2-amino-3-sulfanyl-propyl)amino]-3-methyl-N-[2-methyl-1-[(2-oxotetrahydrofuran-3-yl)carbamoyl]butyl]pentanamide
CAS Name:2-[(2-amino-3-mercaptopropyl)amino]-3-methyl-N-[3-methyl-1-oxo-1-[(2-oxo-3-oxolanyl)amino]pentan-2-yl]pentanamide
IUPAC Name:2-[(2-amino-3-sulfanylpropyl)amino]-3-methyl-N-[3-methyl-1-oxo-1-[(2-oxooxolan-3-yl)amino]pentan-2-yl]pentanamide
Traditional Name:2-[(2-amino-3-mercapto-propyl)amino]-N-[1-[(2-ketotetrahydrofuran-3-yl)carbamoyl]-2-methyl-butyl]-3-methyl-valeramide
Formula: C19H36N4O4S
MolecularWeight: 416.57854
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC1CCOC1=O)NCC(CS)N


Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC1CCOC1=O)NCC(CS)N


InChI

InChI=1S/C19H36N4O4S/c1-5-11(3)15(21-9-13(20)10-28)17(24)23-16(12(4)6-2)18(25)22-14-7-8-27-19(14)26/h11-16,21,28H,5-10,20H2,1-4H3,(H,22,25)(H,23,24)


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