N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-(2-thienyl)acetamide CAS Name: N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-(2-thienyl)acetamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C23H35N3O3S/c1-3-17(2)21(24-20(27)16-19-10-7-15-30-19)23(29)26-13-11-25(12-14-26)22(28)18-8-5-4-6-9-18/h7,10,15,17-18,21H,3-6,8-9,11-14,16H2,1-2H3,(H,24,27)