(2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[(6Z)-6-(1-nitrosoethylidene)-1H-pyrazin-3-yl]propanamide

Systemtic Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[(6Z)-6-(1-nitrosoethylidene)-1H-pyrazin-3-yl]propanamide Openeye Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[(6Z)-6-(1-nitrosoethylidene)-1H-pyrazin-3-yl]propanamide CAS Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[(6Z)-6-(1-nitrosoethylidene)-1H-pyrazin-3-yl]propanamide IUPAC Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[(6Z)-6-(1-nitrosoethylidene)-1H-pyrazin-3-yl]propanamide Traditional Name: (2R)-3-cyclopentyl-2-(4-mesylphenyl)-N-[(6Z)-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)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C)N=O

Isomeric SMILES

C/C(=C/1\C=NC(=CN1)NC(=O)[C@H](CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C)/N=O

InChI

InChI=1S/C21H26N4O4S/c1-14(25-27)19-12-23-20(13-22-19)24-21(26)18(11-15-5-3-4-6-15)16-7-9-17(10-8-16)30(2,28)29/h7-10,12-13,15,18,22H,3-6,11H2,1-2H3,(H,24,26)/b19-14-/t18-/m1/s1