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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c22-16(19-18-21-20-17(24-18)13-6-7-13)11-9-14-8-10-15(23-14)12-4-2-1-3-5-12/h1-5,8,10,13H,6-7,9,11H2,(H,19,21,22)