3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21N5OS/c1-4-17-20-21-18(25-17)19-16(24)11-10-15-12(2)22-23(13(15)3)14-8-6-5-7-9-14/h5-9H,4,10-11H2,1-3H3,(H,19,21,24)