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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[[(1R)-1-phenylethyl]amino]propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C20H23N3OS/c1-14(15-7-3-2-4-8-15)22-12-11-19(24)23-20-17(13-21)16-9-5-6-10-18(16)25-20/h2-4,7-8,14,22H,5-6,9-12H2,1H3,(H,23,24)/t14-/m1/s1