1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C20H24ClN5OS MolecularWeight: 417.95546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H24ClN5OS/c1-5-14(6-2)19-23-24-20(28-19)22-18(27)17-12(3)25-26(13(17)4)11-15-9-7-8-10-16(15)21/h7-10,14H,5-6,11H2,1-4H3,(H,22,24,27)