N-[5-[[5-(1-cyanopropan-2-ylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[5-[[5-(1-cyanopropan-2-ylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[5-[[5-[(2-cyano-1-methyl-ethyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide CAS Name: N-[5-[[[5-[(1-cyanopropan-2-ylamino)-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-formamido-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[5-[[5-(1-cyanopropan-2-ylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide Traditional Name: N-[5-[[5-[(2-cyano-1-methyl-ethyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide Formula: C23H26N8O4 MolecularWeight: 478.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)NC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NC(=O)C3=CC(=CN3C)NC=O

Isomeric SMILES

CC(CC#N)NC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NC(=O)C3=CC(=CN3C)NC=O

InChI

InChI=1S/C23H26N8O4/c1-14(5-6-24)26-21(33)19-8-16(11-30(19)3)28-23(35)20-9-17(12-31(20)4)27-22(34)18-7-15(25-13-32)10-29(18)2/h7-14H,5H2,1-4H3,(H,25,32)(H,26,33)(H,27,34)(H,28,35)