3-(3-bromanyl-4-methoxy-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H16BrN3O2S/c1-3-4-14-18-19-15(22-14)17-13(20)8-6-10-5-7-12(21-2)11(16)9-10/h5-9H,3-4H2,1-2H3,(H,17,19,20)