ethyl 2-[(1-cyclohexylcarbonylpiperidin-4-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(1-cyclohexylcarbonylpiperidin-4-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(cyclohexanecarbonyl)-4-piperidyl]methylcarbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]methylamino]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(cyclohexanecarbonyl)piperidin-4-yl]methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[1-(cyclohexanecarbonyl)-4-piperidyl]methylcarbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C25H37N3O4S MolecularWeight: 475.64398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)NCC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)NCC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C25H37N3O4S/c1-2-32-24(30)21-19-10-6-7-11-20(19)33-22(21)27-25(31)26-16-17-12-14-28(15-13-17)23(29)18-8-4-3-5-9-18/h17-18H,2-16H2,1H3,(H2,26,27,31)