6-methyl-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCC3(CCC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCC3(CCC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C21H23NOS/c1-15-8-9-16-13-19(24-18(16)12-15)20(23)22-14-21(10-5-11-21)17-6-3-2-4-7-17/h2-4,6-9,12,19H,5,10-11,13-14H2,1H3,(H,22,23)