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

Systemtic Name: (Z)-2,3-diphenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (Z)-2,3-diphenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (Z)-2,3-diphenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (Z)-2,3-diphenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (Z)-2,3-diphenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3OS/c1-19(21-13-7-3-8-14-21)17-24-28-29-26(31-24)27-25(30)23(22-15-9-4-10-16-22)18-20-11-5-2-6-12-20/h2-16,18-19H,17H2,1H3,(H,27,29,30)/b23-18-