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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxypropanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2S/c1-10(20-9-11-5-3-2-4-6-11)13(19)16-15-18-17-14(21-15)12-7-8-12/h2-6,10,12H,7-9H2,1H3,(H,16,18,19)