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

Systemtic Name: ethyl 2-[(2-oxidanylidene-1-piperidin-4-yl-3-thiophen-2-yl-propyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-oxo-1-(4-piperidyl)-3-(2-thienyl)propyl]carbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[oxo-[[2-oxo-1-(4-piperidinyl)-3-thiophen-2-ylpropyl]amino]methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-oxo-1-piperidin-4-yl-3-thiophen-2-ylpropyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-keto-1-(4-piperidyl)-3-(2-thienyl)propyl]carbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)NC(C3CCNCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)NC(C3CCNCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H31N3O4S2/c1-2-31-23(29)20-17-7-3-4-8-19(17)33-22(20)27-24(30)26-21(15-9-11-25-12-10-15)18(28)14-16-6-5-13-32-16/h5-6,13,15,21,25H,2-4,7-12,14H2,1H3,(H2,26,27,30)