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

Systemtic Name: 5-[(4-methylphenoxy)methyl]-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide CAS Name: 5-[(4-methylphenoxy)methyl]-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-2-furancarboxamide IUPAC Name: 5-[(4-methylphenoxy)methyl]-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-5-[(4-methylphenoxy)methyl]-2-furamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC(=NS3)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC(=NS3)CC(=O)C

InChI

InChI=1S/C18H17N3O4S/c1-11-3-5-13(6-4-11)24-10-14-7-8-15(25-14)17(23)20-18-19-16(21-26-18)9-12(2)22/h3-8H,9-10H2,1-2H3,(H,19,20,21,23)