N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: 5-benzyloxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyran-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: 5-benzoxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-keto-pyran-2-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O4S/c22-13-8-14(16(23)19-18-21-20-17(26-18)12-6-7-12)25-10-15(13)24-9-11-4-2-1-3-5-11/h1-5,8,10,12H,6-7,9H2,(H,19,21,23)