2-azanyl-N-[1-[[1-[azanyl(pyridin-4-ylcarbonyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-[[1-[azanyl(pyridin-4-ylcarbonyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[2-[[2-[amino(pyridine-4-carbonyl)amino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-[[1-[amino-[oxo(pyridin-4-yl)methyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-[[1-[amino(pyridine-4-carbonyl)amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[2-[[2-[amino(isonicotinoyl)amino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]propionamide Formula: C15H22N6O4 MolecularWeight: 350.37298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N6O4/c1-8(16)12(22)19-9(2)13(23)20-10(3)14(24)21(17)15(25)11-4-6-18-7-5-11/h4-10H,16-17H2,1-3H3,(H,19,22)(H,20,23)