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

Systemtic Name: 2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C13H20N6OS2 MolecularWeight: 340.4675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)NC2=CC=NN2C(C)C

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)NC2=CC=NN2C(C)C

InChI

InChI=1S/C13H20N6OS2/c1-8(2)15-12-17-18-13(22-12)21-7-11(20)16-10-5-6-14-19(10)9(3)4/h5-6,8-9H,7H2,1-4H3,(H,15,17)(H,16,20)