2-(3-cyclopentylpropanoylamino)-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CCC2CCCC2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CCC2CCCC2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-13-17(15-9-3-2-4-10-15)18(19(21)24)20(25-13)22-16(23)12-11-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-12H2,1H3,(H2,21,24)(H,22,23)