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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-5-methyl-isoxazole-3-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3=NOC(=C3)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3=NOC(=C3)C)C

InChI

InChI=1S/C16H19N3O3S/c1-4-11-9(3)23-16(13(11)15(21)17-10-5-6-10)18-14(20)12-7-8(2)22-19-12/h7,10H,4-6H2,1-3H3,(H,17,21)(H,18,20)