5-(furan-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(furan-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-(2-furyl)-1H-pyrazole-3-carboxamide CAS Name: 5-(2-furanyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-(2-furyl)-1H-pyrazole-3-carboxamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=NNC(=C3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=NNC(=C3)C4=CC=CO4

InChI

InChI=1S/C17H13N5O2S/c23-16(13-10-12(19-20-13)14-7-4-8-24-14)18-17-22-21-15(25-17)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,19,20)(H,18,22,23)