3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propionamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C12H14N4O2S2/c1-7(17)13-9(10-4-3-5-19-10)6-11(18)14-12-16-15-8(2)20-12/h3-5,9H,6H2,1-2H3,(H,13,17)(H,14,16,18)