(E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C=C/C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H21N3O2S/c1-4-5-6-16-19-20-17(23-16)18-15(21)10-8-13-11-12(2)7-9-14(13)22-3/h7-11H,4-6H2,1-3H3,(H,18,20,21)/b10-8+