2-[(2,4-diethoxyphenyl)carbonylamino]-N-(furan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(2,4-diethoxyphenyl)carbonylamino]-N-(furan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2,4-diethoxybenzoyl)amino]-N-(2-furylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-N-(2-furanylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2,4-diethoxybenzoyl)amino]-N-(furan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(2,4-diethoxybenzoyl)amino]-N-(2-furfuryl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCC4=CC=CO4)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCC4=CC=CO4)OCC

InChI

InChI=1S/C24H26N2O5S/c1-3-29-15-10-11-17(19(13-15)30-4-2)22(27)26-24-21(18-8-5-9-20(18)32-24)23(28)25-14-16-7-6-12-31-16/h6-7,10-13H,3-5,8-9,14H2,1-2H3,(H,25,28)(H,26,27)