N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f][1]benzopyran-1-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]cyclobutanecarboxamide Formula: C18H21NO2S MolecularWeight: 315.42984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=CSC3=C2C4=C(C=C3)OCCC4

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=CSC3=C2C4=C(C=C3)OCCC4

InChI

InChI=1S/C18H21NO2S/c20-18(12-3-1-4-12)19-9-8-13-11-22-16-7-6-15-14(17(13)16)5-2-10-21-15/h6-7,11-12H,1-5,8-10H2,(H,19,20)