3-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(3,4-difluorophenyl)sulfanyl-N-indan-5-yl-propanamide CAS Name: 3-[(3,4-difluorophenyl)thio]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-[(3,4-difluorophenyl)thio]-N-indan-5-yl-propionamide Formula: C18H17F2NOS MolecularWeight: 333.395486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCSC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCSC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H17F2NOS/c19-16-7-6-15(11-17(16)20)23-9-8-18(22)21-14-5-4-12-2-1-3-13(12)10-14/h4-7,10-11H,1-3,8-9H2,(H,21,22)