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

Systemtic Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-4-6-7-17-20-21-18(25-17)19-16(22)11-9-13-8-10-14(24-5-2)15(12-13)23-3/h8-12H,4-7H2,1-3H3,(H,19,21,22)/b11-9+