N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]propanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]propanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]propionamide Formula: C24H25N3OS MolecularWeight: 403.5398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCC(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCCC(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C24H25N3OS/c1-16(18-11-6-8-17-7-2-3-9-19(17)18)26-14-13-23(28)27-24-21(15-25)20-10-4-5-12-22(20)29-24/h2-3,6-9,11,16,26H,4-5,10,12-14H2,1H3,(H,27,28)/t16-/m1/s1