N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(p-tolyl)propyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(p-tolyl)propyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C19H23NOS/c1-3-17(14-10-8-13(2)9-11-14)20-19(21)16-12-22-18-7-5-4-6-15(16)18/h8-12,17H,3-7H2,1-2H3,(H,20,21)