N-[1-(3-azanyl-2-oxidanylidene-oxan-4-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[(2-azanyl-3-sulfanyl-propyl)amino]-3-methyl-pentanamide

Systemtic Name: N-[1-(3-azanyl-2-oxidanylidene-oxan-4-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[(2-azanyl-3-sulfanyl-propyl)amino]-3-methyl-pentanamide Openeye Name: N-[1-(3-amino-2-oxo-tetrahydropyran-4-carbonyl)-2-methyl-butyl]-2-[(2-amino-3-sulfanyl-propyl)amino]-3-methyl-pentanamide CAS Name: 2-[(2-amino-3-mercaptopropyl)amino]-N-[1-(3-amino-2-oxo-4-oxanyl)-3-methyl-1-oxopentan-2-yl]-3-methylpentanamide IUPAC Name: N-[1-(3-amino-2-oxooxan-4-yl)-3-methyl-1-oxopentan-2-yl]-2-[(2-amino-3-sulfanylpropyl)amino]-3-methylpentanamide Traditional Name: N-[1-(3-amino-2-keto-tetrahydropyran-4-carbonyl)-2-methyl-butyl]-2-[(2-amino-3-mercapto-propyl)amino]-3-methyl-valeramide Formula: C20H38N4O4S MolecularWeight: 430.60512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1CCOC(=O)C1N)NC(=O)C(C(C)CC)NCC(CS)N

Isomeric SMILES

CCC(C)C(C(=O)C1CCOC(=O)C1N)NC(=O)C(C(C)CC)NCC(CS)N

InChI

InChI=1S/C20H38N4O4S/c1-5-11(3)16(18(25)14-7-8-28-20(27)15(14)22)24-19(26)17(12(4)6-2)23-9-13(21)10-29/h11-17,23,29H,5-10,21-22H2,1-4H3,(H,24,26)