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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(E)-pyridin-4-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-2-[(E)-4-pyridylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-2-[(E)-pyridin-4-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(E)-pyridin-4-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-o-phenetyl-2-[(E)-4-pyridylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)N=CC4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)/N=C/C4=CC=NC=C4

InChI

InChI=1S/C22H21N3O2S/c1-2-27-18-8-4-3-7-17(18)25-21(26)20-16-6-5-9-19(16)28-22(20)24-14-15-10-12-23-13-11-15/h3-4,7-8,10-14H,2,5-6,9H2,1H3,(H,25,26)/b24-14+