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

Systemtic Name: (Z)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-acrylamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c27-21(24-23-26-25-22(28-23)19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-2,4-7,10-13,16,19H,3,8-9,14-15H2,(H,24,26,27)/b20-16-