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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C12H16N4OS3 MolecularWeight: 328.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H16N4OS3/c1-7(2)10(8-4-3-5-18-8)14-9(17)6-19-12-16-15-11(13)20-12/h3-5,7,10H,6H2,1-2H3,(H2,13,15)(H,14,17)