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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[(2R)-1-methoxypropan-2-yl]amino]ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[(2R)-1-methoxypropan-2-yl]amino]acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[(2R)-1-methoxypropan-2-yl]amino]acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC(=O)NC1=C(C2=C(S1)CCCC2)C#N

Isomeric SMILES

C[C@H](COC)NCC(=O)NC1=C(C2=C(S1)CCCC2)C#N

InChI

InChI=1S/C15H21N3O2S/c1-10(9-20-2)17-8-14(19)18-15-12(7-16)11-5-3-4-6-13(11)21-15/h10,17H,3-6,8-9H2,1-2H3,(H,18,19)/t10-/m1/s1