3-acetamido-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(5-isobutyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S2/c1-9(2)7-14-18-19-15(23-14)17-13(21)8-11(16-10(3)20)12-5-4-6-22-12/h4-6,9,11H,7-8H2,1-3H3,(H,16,20)(H,17,19,21)