(Z)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-acrylamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-21(2,3)19-23-24-20(26-19)22-18(25)17(16-12-8-5-9-13-16)14-15-10-6-4-7-11-15/h4-14H,1-3H3,(H,22,24,25)/b17-14-