N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-thiochroman-4-yl-propanamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-thiochroman-4-yl-propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c24-18(21-16-12-13-26-17-9-5-4-8-15(16)17)10-11-19-22-23-20(25-19)14-6-2-1-3-7-14/h1-9,16H,10-13H2,(H,21,24)