N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H20N6O2S2 MolecularWeight: 404.5097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NN=C(S3)NCC4=CC=CO4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NN=C(S3)NCC4=CC=CO4

InChI

InChI=1S/C17H20N6O2S2/c24-15(20-14-7-8-19-23(14)12-4-1-2-5-12)11-26-17-22-21-16(27-17)18-10-13-6-3-9-25-13/h3,6-9,12H,1-2,4-5,10-11H2,(H,18,21)(H,20,24)