3-(3-bromanyl-4-methoxy-phenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H16BrN3O2S2 MolecularWeight: 402.32974

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C14H16BrN3O2S2/c1-3-21-14-18-17-13(22-14)16-12(19)7-5-9-4-6-11(20-2)10(15)8-9/h4,6,8H,3,5,7H2,1-2H3,(H,16,17,19)