2-[2-(cyclohexylamino)ethanoylamino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(cyclohexylamino)ethanoylamino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(cyclohexylamino)acetyl]amino]-N-(o-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(cyclohexylamino)-1-oxoethyl]amino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(cyclohexylamino)acetyl]amino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(cyclohexylamino)acetyl]amino]-N-(o-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CNC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CNC4CCCCC4

InChI

InChI=1S/C24H31N3O2S/c1-16-9-5-7-13-19(16)26-23(29)22-18-12-6-8-14-20(18)30-24(22)27-21(28)15-25-17-10-3-2-4-11-17/h5,7,9,13,17,25H,2-4,6,8,10-12,14-15H2,1H3,(H,26,29)(H,27,28)