N-[5-azanyl-5-oxidanylidene-4-[[1-pyrazin-2-ylcarbonyl-4-(pyrazin-2-ylcarbonylamino)pyrrolidin-2-yl]carbonylamino]pentyl]pyrazine-2-carboxamide

Systemtic Name: N-[5-azanyl-5-oxidanylidene-4-[[1-pyrazin-2-ylcarbonyl-4-(pyrazin-2-ylcarbonylamino)pyrrolidin-2-yl]carbonylamino]pentyl]pyrazine-2-carboxamide Openeye Name: N-[5-amino-5-oxo-4-[[1-(pyrazine-2-carbonyl)-4-(pyrazine-2-carbonylamino)pyrrolidine-2-carbonyl]amino]pentyl]pyrazine-2-carboxamide CAS Name: N-[5-amino-5-oxo-4-[[oxo-[1-[oxo(2-pyrazinyl)methyl]-4-[[oxo(2-pyrazinyl)methyl]amino]-2-pyrrolidinyl]methyl]amino]pentyl]-2-pyrazinecarboxamide IUPAC Name: N-[5-amino-5-oxo-4-[[1-(pyrazine-2-carbonyl)-4-(pyrazine-2-carbonylamino)pyrrolidine-2-carbonyl]amino]pentyl]pyrazine-2-carboxamide Traditional Name: N-[5-amino-5-keto-4-[[1-pyrazinoyl-4-(pyrazinoylamino)prolyl]amino]pentyl]pyrazinamide Formula: C25H27N11O5 MolecularWeight: 561.55258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NC(CCCNC(=O)C2=NC=CN=C2)C(=O)N)C(=O)C3=NC=CN=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1C(CN(C1C(=O)NC(CCCNC(=O)C2=NC=CN=C2)C(=O)N)C(=O)C3=NC=CN=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C25H27N11O5/c26-21(37)16(2-1-3-33-22(38)17-11-27-4-7-30-17)35-24(40)20-10-15(34-23(39)18-12-28-5-8-31-18)14-36(20)25(41)19-13-29-6-9-32-19/h4-9,11-13,15-16,20H,1-3,10,14H2,(H2,26,37)(H,33,38)(H,34,39)(H,35,40)