2-acetamido-N-cyclopentyl-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-acetamido-N-cyclopentyl-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-acetamido-N-cyclopentyl-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-acetamido-N-cyclopentyl-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-acetamido-N-cyclopentyl-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-acetamido-N-cyclopentyl-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-4-12-9(2)20-15(16-10(3)18)13(12)14(19)17-11-7-5-6-8-11/h11H,4-8H2,1-3H3,(H,16,18)(H,17,19)