3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17N3O3S2/c1-2-9-23-16-19-18-15(24-16)17-14(20)6-4-11-3-5-12-13(10-11)22-8-7-21-12/h2-3,5,10H,1,4,6-9H2,(H,17,18,20)