2-azanyl-N-[1-[[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-azanyl-N-[1-[[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methylsulfanyl-butanamide Openeye Name: 2-amino-N-[2-[[2-[(2-amino-1-methyl-2-oxo-ethyl)amino]-1-benzyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-N-[1-[[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-(methylthio)butanamide IUPAC Name: 2-amino-N-[1-[[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylsulfanylbutanamide Traditional Name: 2-amino-N-[2-[[2-[(2-amino-2-keto-1-methyl-ethyl)amino]-1-benzyl-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-4-(methylthio)butyramide Formula: C20H31N5O4S MolecularWeight: 437.55624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)C(CCSC)N

Isomeric SMILES

CC(C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)C(CCSC)N

InChI

InChI=1S/C20H31N5O4S/c1-12(17(22)26)23-20(29)16(11-14-7-5-4-6-8-14)25-18(27)13(2)24-19(28)15(21)9-10-30-3/h4-8,12-13,15-16H,9-11,21H2,1-3H3,(H2,22,26)(H,23,29)(H,24,28)(H,25,27)