2-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]ethyl]propanamide Openeye Name: 2-methyl-N-[(1S)-2,2,2-trichloro-1-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]ethyl]propanamide CAS Name: 2-methyl-N-[(1S)-2,2,2-trichloro-1-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[(1S)-2,2,2-trichloro-1-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]ethyl]propanamide Traditional Name: 2-methyl-N-[(1S)-2,2,2-trichloro-1-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]ethyl]propionamide Formula: C15H18Cl3N3OS MolecularWeight: 394.74692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C(Cl)(Cl)Cl)NC1=C(C2=C(S1)CCCC2)C#N

Isomeric SMILES

CC(C)C(=O)N[C@H](C(Cl)(Cl)Cl)NC1=C(C2=C(S1)CCCC2)C#N

InChI

InChI=1S/C15H18Cl3N3OS/c1-8(2)12(22)20-14(15(16,17)18)21-13-10(7-19)9-5-3-4-6-11(9)23-13/h8,14,21H,3-6H2,1-2H3,(H,20,22)/t14-/m0/s1