5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H17N5O3S/c1-2-3-14-20-22-17(26-14)19-16(23)11-9-18-21-15(11)10-4-5-12-13(8-10)25-7-6-24-12/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,21)(H,19,22,23)