3,5-bis(azanyl)-6-chloranyl-N-[N'-[4-[4-[2-(oxan-2-yloxy)ethoxy]phenyl]butyl]carbamimidoyl]pyrazine-2-carboxamide

Systemtic Name: 3,5-bis(azanyl)-6-chloranyl-N-[N'-[4-[4-[2-(oxan-2-yloxy)ethoxy]phenyl]butyl]carbamimidoyl]pyrazine-2-carboxamide Openeye Name: 3,5-diamino-6-chloro-N-[N'-[4-[4-(2-tetrahydropyran-2-yloxyethoxy)phenyl]butyl]carbamimidoyl]pyrazine-2-carboxamide CAS Name: 3,5-diamino-N-[amino-[4-[4-[2-(2-oxanyloxy)ethoxy]phenyl]butylimino]methyl]-6-chloro-2-pyrazinecarboxamide IUPAC Name: 3,5-diamino-6-chloro-N-[N'-[4-[4-[2-(oxan-2-yloxy)ethoxy]phenyl]butyl]carbamimidoyl]pyrazine-2-carboxamide Traditional Name: 3,5-diamino-6-chloro-N-[N'-[4-[4-(2-tetrahydropyran-2-yloxyethoxy)phenyl]butyl]amidino]pyrazinamide Formula: C23H32ClN7O4 MolecularWeight: 505.99768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCOC2=CC=C(C=C2)CCCCN=C(N)NC(=O)C3=C(N=C(C(=N3)Cl)N)N

Isomeric SMILES

C1CCOC(C1)OCCOC2=CC=C(C=C2)CCCCN=C(N)NC(=O)C3=C(N=C(C(=N3)Cl)N)N

InChI

InChI=1S/C23H32ClN7O4/c24-19-21(26)30-20(25)18(29-19)22(32)31-23(27)28-11-3-1-5-15-7-9-16(10-8-15)33-13-14-35-17-6-2-4-12-34-17/h7-10,17H,1-6,11-14H2,(H4,25,26,30)(H3,27,28,31,32)