N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC4=C(S3)CCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC4=C(S3)CCC4)C

InChI

InChI=1S/C17H16N2OS2/c1-9-6-10(2)15-13(7-9)22-17(18-15)19-16(20)14-8-11-4-3-5-12(11)21-14/h6-8H,3-5H2,1-2H3,(H,18,19,20)