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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(p-tolyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(p-tolyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C18H21NOS/c1-12-7-9-14(10-8-12)13(2)19-18(20)16-11-21-17-6-4-3-5-15(16)17/h7-11,13H,3-6H2,1-2H3,(H,19,20)