5-ethanoyl-N-[(2R)-4-phenylbutan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(2R)-4-phenylbutan-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1R)-1-methyl-3-phenyl-propyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(2R)-4-phenylbutan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(2R)-4-phenylbutan-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1R)-1-methyl-3-phenyl-propyl]thiophene-2-carboxamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C17H19NO2S/c1-12(8-9-14-6-4-3-5-7-14)18-17(20)16-11-10-15(21-16)13(2)19/h3-7,10-12H,8-9H2,1-2H3,(H,18,20)/t12-/m1/s1