N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-5-methyl-4-[(4-nitrophenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-5-methyl-4-[(4-nitrophenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-5-methyl-4-[(4-nitrophenoxy)methyl]isoxazole-3-carboxamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=NOC(=C2COC3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=NOC(=C2COC3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H16N4O5S/c1-10-12(3)29-19(15(10)8-20)21-18(24)17-16(11(2)28-22-17)9-27-14-6-4-13(5-7-14)23(25)26/h4-7H,9H2,1-3H3,(H,21,24)