N-cyclopentyl-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide

Systemtic Name: N-cyclopentyl-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide Openeye Name: N-cyclopentyl-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide CAS Name: N-cyclopentyl-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide IUPAC Name: N-cyclopentyl-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide Traditional Name: N-cyclopentyl-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide Formula: C18H23NOS2 MolecularWeight: 333.51132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2CSC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1CCC2=C(C1)SC3=C2CSC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C18H23NOS2/c1-11-6-7-13-14-10-21-17(9-16(14)22-15(13)8-11)18(20)19-12-4-2-3-5-12/h9,11-12H,2-8,10H2,1H3,(H,19,20)