phenyl 2-[[1-(1-benzothiophen-2-ylcarbonylamino)cyclohexyl]carbonylamino]ethanoate

Systemtic Name: phenyl 2-[[1-(1-benzothiophen-2-ylcarbonylamino)cyclohexyl]carbonylamino]ethanoate Openeye Name: phenyl 2-[[1-(benzothiophene-2-carbonylamino)cyclohexanecarbonyl]amino]acetate CAS Name: 2-[[[1-[[1-benzothiophen-2-yl(oxo)methyl]amino]cyclohexyl]-oxomethyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[[1-(1-benzothiophene-2-carbonylamino)cyclohexanecarbonyl]amino]acetate Traditional Name: 2-[[1-(benzothiophene-2-carbonylamino)cyclohexanecarbonyl]amino]acetic acid phenyl ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC(=O)OC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC(=O)OC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C24H24N2O4S/c27-21(30-18-10-3-1-4-11-18)16-25-23(29)24(13-7-2-8-14-24)26-22(28)20-15-17-9-5-6-12-19(17)31-20/h1,3-6,9-12,15H,2,7-8,13-14,16H2,(H,25,29)(H,26,28)