2-azanyl-3-heptan-4-ylsulfonyl-N-[3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoyl]propanamide

Systemtic Name: 2-azanyl-3-heptan-4-ylsulfonyl-N-[3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoyl]propanamide Openeye Name: 2-amino-N-[3-(4-oxo-2-thioxo-thiazolidin-3-yl)propanoyl]-3-(1-propylbutylsulfonyl)propanamide CAS Name: 2-amino-3-heptan-4-ylsulfonyl-N-[1-oxo-3-(4-oxo-2-sulfanylidene-3-thiazolidinyl)propyl]propanamide IUPAC Name: 2-amino-3-heptan-4-ylsulfonyl-N-[3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoyl]propanamide Traditional Name: 2-amino-N-[3-(4-keto-2-thioxo-thiazolidin-3-yl)propanoyl]-3-(1-propylbutylsulfonyl)propionamide Formula: C16H27N3O5S3 MolecularWeight: 437.59768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)CCN1C(=O)CSC1=S)N

Isomeric SMILES

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)CCN1C(=O)CSC1=S)N

InChI

InChI=1S/C16H27N3O5S3/c1-3-5-11(6-4-2)27(23,24)10-12(17)15(22)18-13(20)7-8-19-14(21)9-26-16(19)25/h11-12H,3-10,17H2,1-2H3,(H,18,20,22)