2-[2-[cyclohexylcarbonyl(phenethyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclohexylcarbonyl(phenethyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclohexanecarbonyl(phenethyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[cyclohexyl(oxo)methyl]-phenethylamino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclohexanecarbonyl(phenethyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclohexanecarbonyl(phenethyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3CCCCC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3CCCCC3)C

InChI

InChI=1S/C24H31N3O3S/c1-16-17(2)31-23(21(16)22(25)29)26-20(28)15-27(14-13-18-9-5-3-6-10-18)24(30)19-11-7-4-8-12-19/h3,5-6,9-10,19H,4,7-8,11-15H2,1-2H3,(H2,25,29)(H,26,28)