2-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-14(16-11-6-8-15-7-2-3-9-17(15)16)25-13-20(27)26-23-21(22(24)28)18-10-4-5-12-19(18)29-23/h2-3,6-9,11,14,25H,4-5,10,12-13H2,1H3,(H2,24,28)(H,26,27)/t14-/m1/s1