(2R)-2-(azocan-1-yl)-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: (2R)-2-(azocan-1-yl)-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-(1-azocanyl)-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-(azocan-1-yl)-N-(3-cyano-2-thienyl)propionamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)N2CCCCCCC2

InChI

InChI=1S/C15H21N3OS/c1-12(18-8-5-3-2-4-6-9-18)14(19)17-15-13(11-16)7-10-20-15/h7,10,12H,2-6,8-9H2,1H3,(H,17,19)/t12-/m1/s1