N-(2,4-dimethoxyphenyl)-2-[(E)-pyridin-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(E)-pyridin-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(E)-2-pyridylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(E)-2-pyridinylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(E)-pyridin-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(E)-2-pyridylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)N=CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)/N=C/C4=CC=CC=N4)OC

InChI

InChI=1S/C22H21N3O3S/c1-27-15-9-10-17(18(12-15)28-2)25-21(26)20-16-7-5-8-19(16)29-22(20)24-13-14-6-3-4-11-23-14/h3-4,6,9-13H,5,7-8H2,1-2H3,(H,25,26)/b24-13+