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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethylthiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C19H25N3O3S/c1-5-14-16(11(3)25-22-14)18(24)21-19-15(10(2)12(4)26-19)17(23)20-13-8-6-7-9-13/h13H,5-9H2,1-4H3,(H,20,23)(H,21,24)