N-[2-(2,4-dimethylphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC3=C(S2)CCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC3=C(S2)CCC3)C

InChI

InChI=1S/C18H21NO2S/c1-12-6-7-15(13(2)10-12)21-9-8-19-18(20)17-11-14-4-3-5-16(14)22-17/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,19,20)