5-ethyl-1-(3-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(3-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(m-tolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(3-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(3-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(m-tolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)CC

InChI

InChI=1S/C18H21N5OS/c1-4-7-16-21-22-18(25-16)20-17(24)14-11-19-23(15(14)5-2)13-9-6-8-12(3)10-13/h6,8-11H,4-5,7H2,1-3H3,(H,20,22,24)