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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diisopropyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-diisopropyl-acetamide Formula: C10H18N4OS2 MolecularWeight: 274.40612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NN=C(S1)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NN=C(S1)N

InChI

InChI=1S/C10H18N4OS2/c1-6(2)14(7(3)4)8(15)5-16-10-13-12-9(11)17-10/h6-7H,5H2,1-4H3,(H2,11,12)