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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C12H16N6OS2 MolecularWeight: 324.42504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6OS2/c13-11-16-17-12(21-11)20-7-10(19)15-9-5-6-14-18(9)8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,13,16)(H,15,19)