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

Systemtic Name: N-[3-aminocarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[3-carbamoyl-5-methyl-4-(p-tolyl)-2-thienyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[3-carbamoyl-5-methyl-4-(4-methylphenyl)-2-thiophenyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[3-carbamoyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[3-carbamoyl-5-methyl-4-(p-tolyl)-2-thienyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-5-14-15(11(3)26-23-14)19(25)22-20-17(18(21)24)16(12(4)27-20)13-8-6-10(2)7-9-13/h6-9H,5H2,1-4H3,(H2,21,24)(H,22,25)