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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diisobutyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-diisobutyl-acetamide Formula: C12H22N4OS2 MolecularWeight: 302.45928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4OS2/c1-8(2)5-16(6-9(3)4)10(17)7-18-12-15-14-11(13)19-12/h8-9H,5-7H2,1-4H3,(H2,13,14)