6-methyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=NC(=NS3)CC(=O)C

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NC3=NC(=NS3)CC(=O)C

InChI

InChI=1S/C15H17N3O2S2/c1-8-3-4-10-11(7-21-12(10)5-8)14(20)17-15-16-13(18-22-15)6-9(2)19/h7-8H,3-6H2,1-2H3,(H,16,17,18,20)