N-[(2R)-3,3-dimethylbutan-2-yl]-5-propyl-thiophene-3-carboxamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-5-propyl-thiophene-3-carboxamide Openeye Name: 5-propyl-N-[(1R)-1,2,2-trimethylpropyl]thiophene-3-carboxamide CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-5-propyl-3-thiophenecarboxamide IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-5-propylthiophene-3-carboxamide Traditional Name: 5-propyl-N-[(1R)-1,2,2-trimethylpropyl]thiophene-3-carboxamide Formula: C14H23NOS MolecularWeight: 253.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NC(C)C(C)(C)C

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N[C@H](C)C(C)(C)C

InChI

InChI=1S/C14H23NOS/c1-6-7-12-8-11(9-17-12)13(16)15-10(2)14(3,4)5/h8-10H,6-7H2,1-5H3,(H,15,16)/t10-/m1/s1