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

Systemtic Name: 3,5-dimethyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3,5-dimethyl-benzofuran-2-carboxamide CAS Name: 3,5-dimethyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-2-benzofurancarboxamide IUPAC Name: 3,5-dimethyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3,5-dimethyl-coumarilamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NC(=NS3)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NC(=NS3)CC(=O)C

InChI

InChI=1S/C16H15N3O3S/c1-8-4-5-12-11(6-8)10(3)14(22-12)15(21)18-16-17-13(19-23-16)7-9(2)20/h4-6H,7H2,1-3H3,(H,17,18,19,21)