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

Systemtic Name: 2-azanyl-N-[1-[(2-azanyl-3-sulfanyl-propyl)amino]-3-methyl-pentyl]-3-methyl-N-(2-oxidanylideneoxolan-3-yl)pentanamide Openeye Name: 2-amino-N-[1-[(2-amino-3-sulfanyl-propyl)amino]-3-methyl-pentyl]-3-methyl-N-(2-oxotetrahydrofuran-3-yl)pentanamide CAS Name: 2-amino-N-[1-[(2-amino-3-mercaptopropyl)amino]-3-methylpentyl]-3-methyl-N-(2-oxo-3-oxolanyl)pentanamide IUPAC Name: 2-amino-N-[1-[(2-amino-3-sulfanylpropyl)amino]-3-methylpentyl]-3-methyl-N-(2-oxooxolan-3-yl)pentanamide Traditional Name: 2-amino-N-[1-[(2-amino-3-mercapto-propyl)amino]-3-methyl-pentyl]-N-(2-ketotetrahydrofuran-3-yl)-3-methyl-valeramide Formula: C19H38N4O3S MolecularWeight: 402.59502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(NCC(CS)N)N(C1CCOC1=O)C(=O)C(C(C)CC)N

Isomeric SMILES

CCC(C)CC(NCC(CS)N)N(C1CCOC1=O)C(=O)C(C(C)CC)N

InChI

InChI=1S/C19H38N4O3S/c1-5-12(3)9-16(22-10-14(20)11-27)23(15-7-8-26-19(15)25)18(24)17(21)13(4)6-2/h12-17,22,27H,5-11,20-21H2,1-4H3