4-acetamido-N-[5-[(5-aminocarbonyl-1-methyl-pyrrol-3-yl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide

Systemtic Name: 4-acetamido-N-[5-[(5-aminocarbonyl-1-methyl-pyrrol-3-yl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide Openeye Name: 4-acetamido-N-[5-[(5-carbamoyl-1-methyl-pyrrol-3-yl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide CAS Name: 4-acetamido-N-[5-[[(5-carbamoyl-1-methyl-3-pyrrolyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-imidazolecarboxamide IUPAC Name: 4-acetamido-N-[5-[(5-carbamoyl-1-methylpyrrol-3-yl)carbamoyl]-1-methylpyrrol-3-yl]-1-methylimidazole-2-carboxamide Traditional Name: 4-acetamido-N-[5-[(5-carbamoyl-1-methyl-pyrrol-3-yl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide Formula: C19H22N8O4 MolecularWeight: 426.42918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=N1)C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)N)C)C)C

Isomeric SMILES

CC(=O)NC1=CN(C(=N1)C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)N)C)C)C

InChI

InChI=1S/C19H22N8O4/c1-10(28)21-15-9-27(4)17(24-15)19(31)23-12-6-14(26(3)8-12)18(30)22-11-5-13(16(20)29)25(2)7-11/h5-9H,1-4H3,(H2,20,29)(H,21,28)(H,22,30)(H,23,31)