3-(1-benzofuran-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(1-benzofuran-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(benzofuran-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-benzofuranyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(benzofuran-2-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H11N3O2S/c17-12(15-13-16-14-8-19-13)6-5-10-7-9-3-1-2-4-11(9)18-10/h1-4,7-8H,5-6H2,(H,15,16,17)