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N-(2-anthracen-9-yl-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl)ethanamide

N-(2-anthracen-9-yl-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl)ethanamide

Systemtic Name:N-(2-anthracen-9-yl-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl)ethanamide
Openeye Name:N-[3-acetyl-2-(9-anthryl)-2H-1,3,4-thiadiazol-5-yl]acetamide
CAS Name:N-[3-acetyl-2-(9-anthracenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide
IUPAC Name:N-(3-acetyl-2-anthracen-9-yl-2H-1,3,4-thiadiazol-5-yl)acetamide
Traditional Name:N-[3-acetyl-2-(9-anthryl)-2H-1,3,4-thiadiazol-5-yl]acetamide
Formula: C20H17N3O2S
MolecularWeight: 363.43288
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)C


Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)C


InChI

InChI=1S/C20H17N3O2S/c1-12(24)21-20-22-23(13(2)25)19(26-20)18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)18/h3-11,19H,1-2H3,(H,21,22,24)


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