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

Systemtic Name: 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: 2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C#N

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C#N

InChI

InChI=1S/C20H24N4O3S/c1-5-14(6-2)19-23-24-20(28-19)22-18(25)15(12-21)10-13-8-9-16(27-7-3)17(11-13)26-4/h8-11,14H,5-7H2,1-4H3,(H,22,24,25)