N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H27NOS MolecularWeight: 341.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C21H27NOS/c1-4-15-9-11-16(12-10-15)20(14(2)3)22-21(23)19-13-17-7-5-6-8-18(17)24-19/h9-14,20H,4-8H2,1-3H3,(H,22,23)/t20-/m0/s1