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

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-thiochroman-4-yl-propanamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-thiochroman-4-yl-propionamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S2/c22-16(19-13-9-11-25-14-5-2-1-4-12(13)14)7-8-17-20-18(21-23-17)15-6-3-10-24-15/h1-6,10,13H,7-9,11H2,(H,19,22)