N-[3-(3-cyclopentylpropanoylamino)-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(3-cyclopentylpropanoylamino)-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(3-cyclopentylpropanoylamino)-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(3-cyclopentyl-1-oxopropyl)amino]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3-cyclopentylpropanoylamino)-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-(3-cyclopentylpropanoylamino)-4-methyl-phenyl]thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H24N2O2S/c1-14-8-10-16(21-20(24)18-7-4-12-25-18)13-17(14)22-19(23)11-9-15-5-2-3-6-15/h4,7-8,10,12-13,15H,2-3,5-6,9,11H2,1H3,(H,21,24)(H,22,23)