N-(1-cyano-4-ethanoyl-thieno[2,3-b]indol-2-yl)hexanamide

Systemtic Name: N-(1-cyano-4-ethanoyl-thieno[2,3-b]indol-2-yl)hexanamide Openeye Name: N-(4-acetyl-1-cyano-thieno[2,3-b]indol-2-yl)hexanamide CAS Name: N-(4-acetyl-1-cyano-2-thieno[2,3-b]indolyl)hexanamide IUPAC Name: N-(4-acetyl-1-cyanothieno[2,3-b]indol-2-yl)hexanamide Traditional Name: N-(4-acetyl-1-cyano-thien[2,3-b]indol-2-yl)hexanamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C2=C(S1)N(C3=CC=CC=C32)C(=O)C)C#N

Isomeric SMILES

CCCCCC(=O)NC1=C(C2=C(S1)N(C3=CC=CC=C32)C(=O)C)C#N

InChI

InChI=1S/C19H19N3O2S/c1-3-4-5-10-16(24)21-18-14(11-20)17-13-8-6-7-9-15(13)22(12(2)23)19(17)25-18/h6-9H,3-5,10H2,1-2H3,(H,21,24)