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

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-[3-(3-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-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-[3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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