2,2-diphenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2-diphenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2,2-diphenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2-diphenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2-diphenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4OS/c26-19(23-21-25-24-20(27-21)17-11-13-22-14-12-17)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,18H,(H,23,25,26)