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

Systemtic Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C19H25N3O2S/c1-12-6-7-15-14(10-12)11-16(25-15)17(23)21-19(8-4-3-5-9-19)18-20-13(2)24-22-18/h11-12H,3-10H2,1-2H3,(H,21,23)