2-azanyl-4-methylsulfanyl-N-[4-methylsulfanyl-1-[(4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]butanamide

Systemtic Name: 2-azanyl-4-methylsulfanyl-N-[4-methylsulfanyl-1-[(4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]butanamide Openeye Name: 2-amino-4-methylsulfanyl-N-[3-methylsulfanyl-1-[[3-methylsulfanyl-1-(oxomethyl)propyl]carbamoyl]propyl]butanamide CAS Name: 2-amino-4-(methylthio)-N-[4-(methylthio)-1-[[4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]butanamide IUPAC Name: 2-amino-4-methylsulfanyl-N-[4-methylsulfanyl-1-[(4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]butanamide Traditional Name: 2-amino-N-[1-[[1-(ketomethyl)-3-(methylthio)propyl]carbamoyl]-3-(methylthio)propyl]-4-(methylthio)butyramide Formula: C15H28N3O3S3 MolecularWeight: 394.59612

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC([C]=O)NC(=O)C(CCSC)NC(=O)C(CCSC)N

Isomeric SMILES

CSCCC([C]=O)NC(=O)C(CCSC)NC(=O)C(CCSC)N

InChI

InChI=1S/C15H28N3O3S3/c1-22-7-4-11(10-19)17-15(21)13(6-9-24-3)18-14(20)12(16)5-8-23-2/h11-13H,4-9,16H2,1-3H3,(H,17,21)(H,18,20)