ethyl 2-[(2-cyclopentyl-2-oxidanylidene-1-piperidin-4-yl-ethyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-cyclopentyl-2-oxidanylidene-1-piperidin-4-yl-ethyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-cyclopentyl-2-oxo-1-(4-piperidyl)ethyl]carbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[[2-cyclopentyl-2-oxo-1-(4-piperidinyl)ethyl]amino]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-cyclopentyl-2-oxo-1-piperidin-4-ylethyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-cyclopentyl-2-keto-1-(4-piperidyl)ethyl]carbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)NC(C3CCNCC3)C(=O)C4CCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)NC(C3CCNCC3)C(=O)C4CCCC4

InChI

InChI=1S/C24H35N3O4S/c1-2-31-23(29)19-17-9-5-6-10-18(17)32-22(19)27-24(30)26-20(15-11-13-25-14-12-15)21(28)16-7-3-4-8-16/h15-16,20,25H,2-14H2,1H3,(H2,26,27,30)