ethyl 2-[(N-cyclohexyl-C-thiophen-2-yl-carbonimidoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(N-cyclohexyl-C-thiophen-2-yl-carbonimidoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[N-cyclohexyl-C-(2-thienyl)carbonimidoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[cyclohexylimino(thiophen-2-yl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(N-cyclohexyl-C-thiophen-2-ylcarbonimidoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[N-cyclohexyl-C-(2-thienyl)carbonimidoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C22H28N2O2S2 MolecularWeight: 416.59992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=NC3CCCCC3)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=NC3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C22H28N2O2S2/c1-2-26-22(25)19-16-11-6-7-12-17(16)28-21(19)24-20(18-13-8-14-27-18)23-15-9-4-3-5-10-15/h8,13-15H,2-7,9-12H2,1H3,(H,23,24)