N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-dimethylaminoethylamino)propanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-dimethylaminoethylamino)propanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-dimethylaminoethylamino)propanamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-dimethylaminoethylamino)propanamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-dimethylaminoethylamino)propanamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-dimethylaminoethylamino)propionamide Formula: C17H26N4OS MolecularWeight: 334.47954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCCC(=O)NC1=C(C2=C(S1)CCCCC2)C#N

Isomeric SMILES

CN(C)CCNCCC(=O)NC1=C(C2=C(S1)CCCCC2)C#N

InChI

InChI=1S/C17H26N4OS/c1-21(2)11-10-19-9-8-16(22)20-17-14(12-18)13-6-4-3-5-7-15(13)23-17/h19H,3-11H2,1-2H3,(H,20,22)