(2R)-N-(3-cyanothiophen-2-yl)-2-(cyclooctylamino)propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(cyclooctylamino)propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-(cyclooctylamino)propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-(cyclooctylamino)propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(cyclooctylamino)propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-(cyclooctylamino)propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)NC2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)NC2CCCCCCC2

InChI

InChI=1S/C16H23N3OS/c1-12(18-14-7-5-3-2-4-6-8-14)15(20)19-16-13(11-17)9-10-21-16/h9-10,12,14,18H,2-8H2,1H3,(H,19,20)/t12-/m1/s1