(Z)-3-(1,3-benzodioxol-5-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)/C=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O3S2/c1-2-7-22-15-18-17-14(23-15)16-13(19)6-4-10-3-5-11-12(8-10)21-9-20-11/h3-6,8H,2,7,9H2,1H3,(H,16,17,19)/b6-4-