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

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-thiochroman-4-yl-propanamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-thiochroman-4-yl-propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCSC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O3S/c1-26-15-8-6-14(7-9-15)21-23-20(27-24-21)11-10-19(25)22-17-12-13-28-18-5-3-2-4-16(17)18/h2-9,17H,10-13H2,1H3,(H,22,25)