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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethylthiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]-5-methyl-isoxazole-3-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-9-8-13(20-23-9)15(21)19-17-14(10(2)11(3)24-17)16(22)18-12-6-4-5-7-12/h8,12H,4-7H2,1-3H3,(H,18,22)(H,19,21)