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

Systemtic Name: 2-[2-[cyclohexylcarbonyl(cyclopentyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[cyclohexanecarbonyl(cyclopentyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[[cyclohexyl(oxo)methyl]-cyclopentylamino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[cyclohexanecarbonyl(cyclopentyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[cyclohexanecarbonyl(cyclopentyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C4CCCC4

InChI

InChI=1S/C23H33N3O3S/c24-21(28)20-17-12-6-7-13-18(17)30-22(20)25-19(27)14-26(16-10-4-5-11-16)23(29)15-8-2-1-3-9-15/h15-16H,1-14H2,(H2,24,28)(H,25,27)