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

Systemtic Name: 2-[2-[cyclohexyl(phenylcarbamoyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclohexyl(phenylcarbamoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[anilino(oxo)methyl]-cyclohexylamino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclohexyl(phenylcarbamoyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclohexyl(phenylcarbamoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCCC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCCC2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H28N4O3S/c1-14-15(2)30-21(19(14)20(23)28)25-18(27)13-26(17-11-7-4-8-12-17)22(29)24-16-9-5-3-6-10-16/h3,5-6,9-10,17H,4,7-8,11-13H2,1-2H3,(H2,23,28)(H,24,29)(H,25,27)