N-[(6E)-6-[azanyl(nitroso)methylidene]-1H-pyrazin-3-yl]-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: N-[(6E)-6-[azanyl(nitroso)methylidene]-1H-pyrazin-3-yl]-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide Openeye Name: N-[(6E)-6-[amino(nitroso)methylene]-1H-pyrazin-3-yl]-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide CAS Name: N-[(6E)-6-[amino(nitroso)methylidene]-1H-pyrazin-3-yl]-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: N-[(6E)-6-[amino(nitroso)methylidene]-1H-pyrazin-3-yl]-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanamide Traditional Name: N-[(6E)-6-[amino(nitroso)methylene]-1H-pyrazin-3-yl]-3-cyclopentyl-2-(4-mesylphenyl)propionamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=CNC(=C(N)N=O)C=N3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=CN/C(=C(\N)/N=O)/C=N3

InChI

InChI=1S/C20H25N5O4S/c1-30(28,29)15-8-6-14(7-9-15)16(10-13-4-2-3-5-13)20(26)24-18-12-22-17(11-23-18)19(21)25-27/h6-9,11-13,16,22H,2-5,10,21H2,1H3,(H,24,26)/b19-17+