2-[3-[(4-tert-butylcyclohexyl)amino]-5-chloranyl-2-oxidanylidene-6-phenyl-pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-[(4-tert-butylcyclohexyl)amino]-5-chloranyl-2-oxidanylidene-6-phenyl-pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[3-[(4-tert-butylcyclohexyl)amino]-5-chloro-2-oxo-6-phenyl-pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[3-[(4-tert-butylcyclohexyl)amino]-5-chloro-2-oxo-6-phenyl-1-pyrazinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[3-[(4-tert-butylcyclohexyl)amino]-5-chloro-2-oxo-6-phenylpyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-[(4-tert-butylcyclohexyl)amino]-5-chloro-2-keto-6-phenyl-pyrazin-1-yl]acetamide Formula: C30H37ClN6O2 MolecularWeight: 549.10678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)NC2=NC(=C(N(C2=O)CC(=O)NCC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1CCC(CC1)NC2=NC(=C(N(C2=O)CC(=O)NCC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4)Cl

InChI

InChI=1S/C30H37ClN6O2/c1-30(2,3)22-13-15-23(16-14-22)35-28-29(39)37(25(26(31)36-28)20-7-5-4-6-8-20)18-24(38)34-17-19-9-11-21(12-10-19)27(32)33/h4-12,22-23H,13-18H2,1-3H3,(H3,32,33)(H,34,38)(H,35,36)