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

Systemtic Name: 3-(2-chlorophenyl)-N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[3-cyano-5-[diethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-cyano-5-(diethylcarbamoyl)-4-methylthiophen-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]-5-methyl-isoxazole-4-carboxamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C#N)C

InChI

InChI=1S/C22H21ClN4O3S/c1-5-27(6-2)22(29)19-12(3)15(11-24)21(31-19)25-20(28)17-13(4)30-26-18(17)14-9-7-8-10-16(14)23/h7-10H,5-6H2,1-4H3,(H,25,28)