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

Systemtic Name: 3-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propionamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C15H20N4O2S2/c1-3-4-7-14-18-19-15(23-14)17-13(21)9-11(16-10(2)20)12-6-5-8-22-12/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,16,20)(H,17,19,21)