N-cyclobutyl-3-(2,3-dihydro-1H-benzo[f]thiochromen-10-yl)propanamide

Systemtic Name: N-cyclobutyl-3-(2,3-dihydro-1H-benzo[f]thiochromen-10-yl)propanamide Openeye Name: N-cyclobutyl-3-(2,3-dihydro-1H-benzo[f]thiochromen-10-yl)propanamide CAS Name: N-cyclobutyl-3-(2,3-dihydro-1H-benzo[f]thiochromen-10-yl)propanamide IUPAC Name: N-cyclobutyl-3-(2,3-dihydro-1H-benzo[f]thiochromen-10-yl)propanamide Traditional Name: N-cyclobutyl-3-(2,3-dihydro-1H-benzo[f]thiochromen-10-yl)propionamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)CCC2=CC=CC3=C2C4=C(C=C3)SCCC4

Isomeric SMILES

C1CC(C1)NC(=O)CCC2=CC=CC3=C2C4=C(C=C3)SCCC4

InChI

InChI=1S/C20H23NOS/c22-19(21-16-6-2-7-16)12-10-15-5-1-4-14-9-11-18-17(20(14)15)8-3-13-23-18/h1,4-5,9,11,16H,2-3,6-8,10,12-13H2,(H,21,22)