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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(E)-2-thienylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(E)-2-thenylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)N=CC4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)/N=C/C4=CC=CS4)OC

InChI

InChI=1S/C21H20N2O3S2/c1-25-13-8-9-16(17(11-13)26-2)23-20(24)19-15-6-3-7-18(15)28-21(19)22-12-14-5-4-10-27-14/h4-5,8-12H,3,6-7H2,1-2H3,(H,23,24)/b22-12+