3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-[(6E)-6-(1-nitrosoethylidene)-1H-pyrazin-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-[(6E)-6-(1-nitrosoethylidene)-1H-pyrazin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-[(6E)-6-(1-nitrosoethylidene)-1H-pyrazin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-[(6E)-6-(1-nitrosoethylidene)-1H-pyrazin-3-yl]propanamide IUPAC Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-[(6E)-6-(1-nitrosoethylidene)-1H-pyrazin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-(4-mesylphenyl)-N-[(6E)-6-(1-nitrosoethylidene)-1H-pyrazin-3-yl]propionamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC(=CN1)N(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)CCC3CCCC3)N=O

Isomeric SMILES

C/C(=C\1/C=NC(=CN1)N(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)CCC3CCCC3)/N=O

InChI

InChI=1S/C21H26N4O4S/c1-15(24-27)19-13-23-20(14-22-19)25(21(26)12-7-16-5-3-4-6-16)17-8-10-18(11-9-17)30(2,28)29/h8-11,13-14,16,22H,3-7,12H2,1-2H3/b19-15+