N-[1-(4-ethylphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C20H25NOS MolecularWeight: 327.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C20H25NOS/c1-3-15-9-11-16(12-10-15)14(2)21-20(22)19-13-17-7-5-4-6-8-18(17)23-19/h9-14H,3-8H2,1-2H3,(H,21,22)