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

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25NOS/c23-20(19-14-16-8-3-1-6-11-18(16)24-19)22-15-21(12-7-13-21)17-9-4-2-5-10-17/h2,4-5,9-10,14H,1,3,6-8,11-13,15H2,(H,22,23)