N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-5-(phenoxymethyl)-2-furamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S/c1-11(21)9-15-18-17(25-20-15)19-16(22)14-8-7-13(24-14)10-23-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,18,19,20,22)