3-(furan-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(furan-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-furyl)propanamide CAS Name: 3-(2-furanyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(furan-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-furyl)propionamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC=CO2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC=CO2

InChI

InChI=1S/C14H19N3O2S/c1-3-10(4-2)13-16-17-14(20-13)15-12(18)8-7-11-6-5-9-19-11/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,15,17,18)