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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-nicotinamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H14N4O2S/c22-14(19-17-21-20-16(24-17)11-8-9-11)13-7-4-10-18-15(13)23-12-5-2-1-3-6-12/h1-7,10-11H,8-9H2,(H,19,21,22)