2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C17H18N4OS2/c1-3-11-5-7-12(8-6-11)16-18-13(10-23-16)9-14(22)19-17-21-20-15(4-2)24-17/h5-8,10H,3-4,9H2,1-2H3,(H,19,21,22)