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

Systemtic Name: N-[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[3-cyano-5-methyl-4-(p-tolyl)-2-thienyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[3-cyano-5-methyl-4-(4-methylphenyl)-2-thiophenyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[3-cyano-5-methyl-4-(p-tolyl)-2-thienyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C)C#N)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C)C#N)C

InChI

InChI=1S/C20H19N3O2S/c1-5-16-17(12(3)25-23-16)19(24)22-20-15(10-21)18(13(4)26-20)14-8-6-11(2)7-9-14/h6-9H,5H2,1-4H3,(H,22,24)