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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H22N6OS2 MolecularWeight: 366.50478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C15H22N6OS2/c1-10(2)17-14-19-20-15(24-14)23-9-13(22)18-12-7-8-16-21(12)11-5-3-4-6-11/h7-8,10-11H,3-6,9H2,1-2H3,(H,17,19)(H,18,22)