3-(5-phenylfuran-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-12(2)17-20-21-18(24-17)19-16(22)11-9-14-8-10-15(23-14)13-6-4-3-5-7-13/h3-8,10,12H,9,11H2,1-2H3,(H,19,21,22)