N-[3-[(2-azanyl-3-sulfanyl-propyl)amino]-4-methyl-2-oxidanylidene-oxolan-3-yl]-3-methyl-N-pentoxy-butanamide

Systemtic Name: N-[3-[(2-azanyl-3-sulfanyl-propyl)amino]-4-methyl-2-oxidanylidene-oxolan-3-yl]-3-methyl-N-pentoxy-butanamide Openeye Name: N-[3-[(2-amino-3-sulfanyl-propyl)amino]-4-methyl-2-oxo-tetrahydrofuran-3-yl]-3-methyl-N-pentoxy-butanamide CAS Name: N-[3-[(2-amino-3-mercaptopropyl)amino]-4-methyl-2-oxo-3-oxolanyl]-3-methyl-N-pentoxybutanamide IUPAC Name: N-[3-[(2-amino-3-sulfanylpropyl)amino]-4-methyl-2-oxooxolan-3-yl]-3-methyl-N-pentoxybutanamide Traditional Name: N-[3-[(2-amino-3-mercapto-propyl)amino]-2-keto-4-methyl-tetrahydrofuran-3-yl]-N-amoxy-3-methyl-butyramide Formula: C18H35N3O4S MolecularWeight: 389.5532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCON(C(=O)CC(C)C)C1(C(COC1=O)C)NCC(CS)N

Isomeric SMILES

CCCCCON(C(=O)CC(C)C)C1(C(COC1=O)C)NCC(CS)N

InChI

InChI=1S/C18H35N3O4S/c1-5-6-7-8-25-21(16(22)9-13(2)3)18(20-10-15(19)12-26)14(4)11-24-17(18)23/h13-15,20,26H,5-12,19H2,1-4H3