N-[5-azanyl-5-oxidanylidene-4-[[3-(prop-2-enylcarbamoylamino)-1-pyrazin-2-ylcarbonyl-pyrrolidin-2-yl]carbonylamino]pentyl]pyrazine-2-carboxamide

Systemtic Name: N-[5-azanyl-5-oxidanylidene-4-[[3-(prop-2-enylcarbamoylamino)-1-pyrazin-2-ylcarbonyl-pyrrolidin-2-yl]carbonylamino]pentyl]pyrazine-2-carboxamide Openeye Name: N-[4-[[3-(allylcarbamoylamino)-1-(pyrazine-2-carbonyl)pyrrolidine-2-carbonyl]amino]-5-amino-5-oxo-pentyl]pyrazine-2-carboxamide CAS Name: N-[5-amino-5-oxo-4-[[oxo-[3-[[oxo-(prop-2-enylamino)methyl]amino]-1-[oxo(2-pyrazinyl)methyl]-2-pyrrolidinyl]methyl]amino]pentyl]-2-pyrazinecarboxamide IUPAC Name: N-[5-amino-5-oxo-4-[[3-(prop-2-enylcarbamoylamino)-1-(pyrazine-2-carbonyl)pyrrolidine-2-carbonyl]amino]pentyl]pyrazine-2-carboxamide Traditional Name: N-[4-[[3-(allylcarbamoylamino)-1-pyrazinoyl-prolyl]amino]-5-amino-5-keto-pentyl]pyrazinamide Formula: C24H30N10O5 MolecularWeight: 538.559

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1CCN(C1C(=O)NC(CCCNC(=O)C2=NC=CN=C2)C(=O)N)C(=O)C3=NC=CN=C3

Isomeric SMILES

C=CCNC(=O)NC1CCN(C1C(=O)NC(CCCNC(=O)C2=NC=CN=C2)C(=O)N)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C24H30N10O5/c1-2-6-31-24(39)33-15-5-12-34(23(38)18-14-27-9-11-29-18)19(15)22(37)32-16(20(25)35)4-3-7-30-21(36)17-13-26-8-10-28-17/h2,8-11,13-16,19H,1,3-7,12H2,(H2,25,35)(H,30,36)(H,32,37)(H2,31,33,39)