N-[2-(4-methylphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-[2-(p-tolyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-[2-(p-tolyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CSC3=C2CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CSC3=C2CCCCC3

InChI

InChI=1S/C19H23NOS/c1-14-7-9-15(10-8-14)11-12-20-19(21)17-13-22-18-6-4-2-3-5-16(17)18/h7-10,13H,2-6,11-12H2,1H3,(H,20,21)