3-cyclopentyl-N-[5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxy]carbonimidoyl]pyrazin-2-yl]-N-(4-methylsulfonylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxy]carbonimidoyl]pyrazin-2-yl]-N-(4-methylsulfonylphenyl)propanamide Openeye Name: N-[5-[(Z)-N-tert-butoxy-C-methyl-carbonimidoyl]pyrazin-2-yl]-3-cyclopentyl-N-(4-methylsulfonylphenyl)propanamide CAS Name: 3-cyclopentyl-N-[5-[(1Z)-1-[(2-methylpropan-2-yl)oxyimino]ethyl]-2-pyrazinyl]-N-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxy]carbonimidoyl]pyrazin-2-yl]-N-(4-methylsulfonylphenyl)propanamide Traditional Name: N-[5-[(Z)-N-tert-butoxy-C-methyl-carbonimidoyl]pyrazin-2-yl]-3-cyclopentyl-N-(4-mesylphenyl)propionamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C)(C)C)C1=CN=C(C=N1)N(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)CCC3CCCC3

Isomeric SMILES

C/C(=N/OC(C)(C)C)/C1=CN=C(C=N1)N(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H34N4O4S/c1-18(28-33-25(2,3)4)22-16-27-23(17-26-22)29(24(30)15-10-19-8-6-7-9-19)20-11-13-21(14-12-20)34(5,31)32/h11-14,16-17,19H,6-10,15H2,1-5H3/b28-18-