N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]benzyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=CC=CC(=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=CC=CC(=C2)CN3C(=CC(=N3)C)C

InChI

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