N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]isoxazole-3-carboxamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S/c1-11-16(10-28-13-7-5-12(6-8-13)24(26)27)18(23-29-11)19(25)22-20-15(9-21)14-3-2-4-17(14)30-20/h5-8H,2-4,10H2,1H3,(H,22,25)