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

Systemtic Name: 2-[[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-[[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-thiazol-2-yl-butanamide CAS Name: 2-[[5-(1-oxopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-thiazolyl)butanamide IUPAC Name: 2-[[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(5-propionamido-1,3,4-thiadiazol-2-yl)thio]-N-thiazol-2-yl-butyramide Formula: C12H15N5O2S3 MolecularWeight: 357.4748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)SC2=NN=C(S2)NC(=O)CC

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)SC2=NN=C(S2)NC(=O)CC

InChI

InChI=1S/C12H15N5O2S3/c1-3-7(9(19)15-10-13-5-6-20-10)21-12-17-16-11(22-12)14-8(18)4-2/h5-7H,3-4H2,1-2H3,(H,13,15,19)(H,14,16,18)