3-chloranyl-4-methyl-N-[(2S)-3-methylbutan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-methyl-N-[(2S)-3-methylbutan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1S)-1,2-dimethylpropyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[(2S)-3-methylbutan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-[(2S)-3-methylbutan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1S)-1,2-dimethylpropyl]-4-methyl-benzothiophene-2-carboxamide Formula: C15H18ClNOS MolecularWeight: 295.82752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N[C@@H](C)C(C)C

InChI

InChI=1S/C15H18ClNOS/c1-8(2)10(4)17-15(18)14-13(16)12-9(3)6-5-7-11(12)19-14/h5-8,10H,1-4H3,(H,17,18)/t10-/m0/s1