N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C18H17N3OS2/c19-10-13-12-4-3-7-15(12)24-18(13)20-17(22)11-21-8-9-23-16-6-2-1-5-14(16)21/h1-2,5-6H,3-4,7-9,11H2,(H,20,22)