(Z)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C(=C\C2=CC(=C(C=C2)OCC)OC)/C#N

InChI

InChI=1S/C17H18N4O3S/c1-4-15-20-21-17(25-15)19-16(22)12(10-18)8-11-6-7-13(24-5-2)14(9-11)23-3/h6-9H,4-5H2,1-3H3,(H,19,21,22)/b12-8-