2-[2-[cyclobutylcarbonyl(cyclohexyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclobutylcarbonyl(cyclohexyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[cyclobutanecarbonyl(cyclohexyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[[cyclobutyl(oxo)methyl]-cyclohexylamino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[cyclobutanecarbonyl(cyclohexyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[cyclobutanecarbonyl(cyclohexyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C(=O)C4CCC4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C(=O)C4CCC4

InChI

InChI=1S/C22H31N3O3S/c23-20(27)19-16-11-4-5-12-17(16)29-21(19)24-18(26)13-25(15-9-2-1-3-10-15)22(28)14-7-6-8-14/h14-15H,1-13H2,(H2,23,27)(H,24,26)