5-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-naphthamide Formula: C19H13BrN2OS MolecularWeight: 397.28832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C19H13BrN2OS/c20-16-8-2-4-11-12(16)5-1-7-14(11)18(23)22-19-15(10-21)13-6-3-9-17(13)24-19/h1-2,4-5,7-8H,3,6,9H2,(H,22,23)