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

Systemtic Name: N-(2-methoxyphenyl)-2-[(E)-pyridin-3-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-[(E)-3-pyridylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[(E)-3-pyridinylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-[(E)-pyridin-3-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-[(E)-3-pyridylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)N=CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)/N=C/C4=CN=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-26-17-9-3-2-8-16(17)24-20(25)19-15-7-4-10-18(15)27-21(19)23-13-14-6-5-11-22-12-14/h2-3,5-6,8-9,11-13H,4,7,10H2,1H3,(H,24,25)/b23-13+