N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(cyclooctylamino)propanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(cyclooctylamino)propanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(cyclooctylamino)propanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(cyclooctylamino)propanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(cyclooctylamino)propanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(cyclooctylamino)propionamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

C1CCCC(CCC1)NCCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C20H29N3OS/c21-14-17-16-10-6-7-11-18(16)25-20(17)23-19(24)12-13-22-15-8-4-2-1-3-5-9-15/h15,22H,1-13H2,(H,23,24)