2-[2-[(2-chlorophenyl)carbonyl-cyclohexyl-amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2-chlorophenyl)carbonyl-cyclohexyl-amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[(2-chlorobenzoyl)-cyclohexyl-amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[(2-chlorophenyl)-oxomethyl]-cyclohexylamino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(2-chlorobenzoyl)-cyclohexylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[(2-chlorobenzoyl)-cyclohexyl-amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCCC2)C(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCCC2)C(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H26ClN3O3S/c1-13-14(2)30-21(19(13)20(24)28)25-18(27)12-26(15-8-4-3-5-9-15)22(29)16-10-6-7-11-17(16)23/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3,(H2,24,28)(H,25,27)