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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxy-propionamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C14H15N3O2S/c18-12(8-9-19-11-4-2-1-3-5-11)15-14-17-16-13(20-14)10-6-7-10/h1-5,10H,6-9H2,(H,15,17,18)