N-[(2R)-3,3-dimethylbutan-2-yl]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 5-methyl-4-phenyl-N-[(1R)-1,2,2-trimethylpropyl]thiophene-3-carboxamide CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 5-methyl-4-phenyl-N-[(1R)-1,2,2-trimethylpropyl]thiophene-3-carboxamide Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)NC(C)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CS1)C(=O)N[C@H](C)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NOS/c1-12-16(14-9-7-6-8-10-14)15(11-21-12)17(20)19-13(2)18(3,4)5/h6-11,13H,1-5H3,(H,19,20)/t13-/m1/s1