N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C15H16N2OS2/c18-14(13-8-9-4-3-7-11(9)19-13)17-15-16-10-5-1-2-6-12(10)20-15/h8H,1-7H2,(H,16,17,18)