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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-5-methyl-isoxazole-3-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=NOC(=C3)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=NOC(=C3)C)C

InChI

InChI=1S/C18H23N3O3S/c1-4-13-11(3)25-18(20-16(22)14-9-10(2)24-21-14)15(13)17(23)19-12-7-5-6-8-12/h9,12H,4-8H2,1-3H3,(H,19,23)(H,20,22)