(E)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-p-cumenyl-acrylamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H25N3OS/c1-5-15(6-2)18-21-22-19(24-18)20-17(23)12-9-14-7-10-16(11-8-14)13(3)4/h7-13,15H,5-6H2,1-4H3,(H,20,22,23)/b12-9+