2-azanyl-N-[1-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[2-[[1-[(1-carbamoyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-[[1-[[1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[2-[[1-[[1-carbamoyl-3-(methylthio)propyl]carbamoyl]-3-methyl-butyl]amino]-2-keto-1-methyl-ethyl]-4-methyl-valeramide Formula: C20H39N5O4S MolecularWeight: 445.61976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)N)N

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)N)N

InChI

InChI=1S/C20H39N5O4S/c1-11(2)9-14(21)19(28)23-13(5)18(27)25-16(10-12(3)4)20(29)24-15(17(22)26)7-8-30-6/h11-16H,7-10,21H2,1-6H3,(H2,22,26)(H,23,28)(H,24,29)(H,25,27)