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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C11H16N6OS3 MolecularWeight: 344.47934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(CC)SC2=NN=C(S2)N

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(CC)SC2=NN=C(S2)N

InChI

InChI=1S/C11H16N6OS3/c1-3-5-7-14-16-10(20-7)13-8(18)6(4-2)19-11-17-15-9(12)21-11/h6H,3-5H2,1-2H3,(H2,12,15)(H,13,16,18)