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

Systemtic Name: (Z)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-acrylamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=NN=C(S3)CCCOC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S/c30-25(23(21-13-6-2-7-14-21)19-20-11-4-1-5-12-20)27-26-29-28-24(32-26)17-10-18-31-22-15-8-3-9-16-22/h1-9,11-16,19H,10,17-18H2,(H,27,29,30)/b23-19-