4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2S/c1-4-12(5-2)17-20-21-18(26-17)19-16(24)15-14(25-3)11-23(22-15)13-9-7-6-8-10-13/h6-12H,4-5H2,1-3H3,(H,19,21,24)